GET /third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=10167
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=10168",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=10166",
    "results": [
        {
            "id": "mp-569280",
            "created_at": "2022-09-04T14:48:29.135979Z",
            "structure_string": "Y4 Si5 Rh9\n1.0\n11.400331 -2.770657 0.000000\n11.400331 2.770657 0.000000\n10.726970 0.000000 4.751442\nY Si Rh\n4 5 9\ndirect\n0.948811 0.948811 0.948811 Y\n0.851090 0.851090 0.851090 Y\n0.148910 0.148910 0.148910 Y\n0.051189 0.051189 0.051189 Y\n0.278357 0.278357 0.278357 Si\n0.500000 0.500000 0.500000 Si\n0.388213 0.388213 0.388213 Si\n0.721643 0.721643 0.721643 Si\n0.611787 0.611787 0.611787 Si\n0.608317 0.608317 0.108389 Rh\n0.891611 0.391683 0.391683 Rh\n0.500000 0.000000 0.500000 Rh\n0.391683 0.891611 0.391683 Rh\n0.500000 0.500000 0.000000 Rh\n0.108389 0.608317 0.608317 Rh\n0.000000 0.500000 0.500000 Rh\n0.391683 0.391683 0.891611 Rh\n0.608317 0.108389 0.608317 Rh\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Y",
                "Si",
                "Rh"
            ],
            "chemical_system": "Rh-Si-Y",
            "density": 7.867816827255562,
            "density_atomic": 0.05996762535238093,
            "volume": 300.1619606283999,
            "volume_molar": 10.042319876121125,
            "formula_full": "Y4 Si5 Rh9",
            "formula_reduced": "Y4Si5Rh9",
            "formula_anonymous": "A4B5C9",
            "energy": -137.70162461,
            "energy_per_atom": -7.6500902561111115,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -137.70162461,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0664844,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:46.326000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1207756",
            "created_at": "2022-09-04T14:47:08.311489Z",
            "structure_string": "Y8 Si10 Ir18\n1.0\n2.779965 -4.815040 0.000000\n2.779965 4.815040 0.000000\n0.000000 0.000000 22.708805\nY Si Ir\n8 10 18\ndirect\n0.333333 0.666667 0.527621 Y\n0.666667 0.333333 0.472379 Y\n0.666667 0.333333 0.027621 Y\n0.333333 0.666667 0.972379 Y\n0.333333 0.666667 0.673830 Y\n0.666667 0.333333 0.326170 Y\n0.666667 0.333333 0.173830 Y\n0.333333 0.666667 0.826170 Y\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.333333 0.666667 0.168143 Si\n0.666667 0.333333 0.831857 Si\n0.666667 0.333333 0.668143 Si\n0.333333 0.666667 0.331857 Si\n0.000000 0.000000 0.167277 Si\n0.000000 0.000000 0.832723 Si\n0.000000 0.000000 0.667277 Si\n0.000000 0.000000 0.332723 Si\n0.167522 0.335044 0.087781 Ir\n0.832478 0.664956 0.912219 Ir\n0.664956 0.832478 0.087781 Ir\n0.832478 0.664956 0.587781 Ir\n0.335044 0.167522 0.912219 Ir\n0.167522 0.335044 0.412219 Ir\n0.167522 0.832478 0.087781 Ir\n0.335044 0.167522 0.587781 Ir\n0.832478 0.167522 0.912219 Ir\n0.664956 0.832478 0.412219 Ir\n0.832478 0.167522 0.587781 Ir\n0.167522 0.832478 0.412219 Ir\n0.166473 0.332945 0.250000 Ir\n0.833527 0.667055 0.750000 Ir\n0.667055 0.833527 0.250000 Ir\n0.332945 0.166473 0.750000 Ir\n0.166473 0.833527 0.250000 Ir\n0.833527 0.166473 0.750000 Ir\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Y",
                "Si",
                "Ir"
            ],
            "chemical_system": "Ir-Si-Y",
            "density": 12.160222175686524,
            "density_atomic": 0.059215990300958726,
            "volume": 607.943898548922,
            "volume_molar": 10.169788142346576,
            "formula_full": "Y8 Si10 Ir18",
            "formula_reduced": "Y4Si5Ir9",
            "formula_anonymous": "A4B5C9",
            "energy": -300.04518238,
            "energy_per_atom": -8.334588399444446,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -300.04518238,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0195147,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:57.970000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-29594",
            "created_at": "2022-09-04T14:40:39.885179Z",
            "structure_string": "La20 B16 N36\n1.0\n7.719456 0.000000 0.000000\n0.000000 9.814284 0.000000\n0.000000 0.000000 12.658205\nLa B N\n20 16 36\ndirect\n0.996413 0.345866 0.085266 La\n0.496413 0.654134 0.914734 La\n0.003587 0.345866 0.414734 La\n0.503587 0.654134 0.585266 La\n0.003587 0.654134 0.914734 La\n0.503587 0.345866 0.085266 La\n0.996413 0.654134 0.585266 La\n0.496413 0.345866 0.414734 La\n0.500000 0.010419 0.250000 La\n0.000000 0.989581 0.750000 La\n0.500000 0.989581 0.750000 La\n0.000000 0.010419 0.250000 La\n0.250000 0.994991 0.995282 La\n0.750000 0.005009 0.004718 La\n0.750000 0.994991 0.504718 La\n0.250000 0.005009 0.495282 La\n0.250000 0.360247 0.678168 La\n0.750000 0.639753 0.321832 La\n0.750000 0.360247 0.821832 La\n0.250000 0.639753 0.178168 La\n0.750000 0.433936 0.585443 B\n0.093546 0.225707 0.870847 B\n0.593546 0.774293 0.129153 B\n0.906454 0.225707 0.629153 B\n0.406454 0.774293 0.370847 B\n0.906454 0.774293 0.129153 B\n0.406454 0.225707 0.870847 B\n0.093546 0.774293 0.370847 B\n0.593546 0.225707 0.629153 B\n0.250000 0.433936 0.914557 B\n0.750000 0.566064 0.085443 B\n0.250000 0.566064 0.414557 B\n0.250000 0.755236 0.741321 B\n0.750000 0.244764 0.258679 B\n0.750000 0.755236 0.758679 B\n0.250000 0.244764 0.241321 B\n0.250000 0.607074 0.726368 N\n0.250000 0.533773 0.998316 N\n0.960097 0.858597 0.413215 N\n0.460097 0.141403 0.586785 N\n0.539903 0.858597 0.413215 N\n0.039903 0.141403 0.586785 N\n0.460097 0.858597 0.086785 N\n0.960097 0.141403 0.913215 N\n0.582655 0.375768 0.620112 N\n0.039903 0.858597 0.086785 N\n0.082655 0.624232 0.379888 N\n0.417345 0.375768 0.879888 N\n0.917345 0.624232 0.120112 N\n0.417345 0.624232 0.379888 N\n0.917345 0.375768 0.620112 N\n0.582655 0.624232 0.120112 N\n0.082655 0.375768 0.879888 N\n0.250000 0.392926 0.226368 N\n0.750000 0.607074 0.773632 N\n0.750000 0.392926 0.273632 N\n0.250000 0.159234 0.823905 N\n0.750000 0.840766 0.176095 N\n0.750000 0.159234 0.676095 N\n0.250000 0.840766 0.323905 N\n0.250000 0.179014 0.347166 N\n0.750000 0.820986 0.652834 N\n0.750000 0.179014 0.152834 N\n0.250000 0.820986 0.847166 N\n0.250000 0.154633 0.146465 N\n0.750000 0.845367 0.853535 N\n0.750000 0.154633 0.353535 N\n0.250000 0.845367 0.646465 N\n0.250000 0.466227 0.498316 N\n0.750000 0.533773 0.501684 N\n0.750000 0.466227 0.001684 N\n0.539903 0.141403 0.913215 N\n",
            "nsites": 72,
            "nelements": 3,
            "elements": [
                "La",
                "B",
                "N"
            ],
            "chemical_system": "B-La-N",
            "density": 5.983024191200616,
            "density_atomic": 0.07507840787290439,
            "volume": 958.9974273546711,
            "volume_molar": 8.021135411121813,
            "formula_full": "La20 B16 N36",
            "formula_reduced": "La5B4N9",
            "formula_anonymous": "A4B5C9",
            "energy": -618.01119824,
            "energy_per_atom": -8.583488864444444,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -605.01519824,
            "band_gap": 1.2516999999999996,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0027353,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:03.687000Z",
            "spacegroup": 57
        },
        {
            "id": "mp-1201389",
            "created_at": "2022-09-04T14:42:09.878187Z",
            "structure_string": "Rb16 Cu20 Cl36\n1.0\n8.655658 0.000000 0.000000\n0.000000 14.795776 0.000000\n0.000000 4.419149 15.201750\nRb Cu Cl\n16 20 36\ndirect\n0.667290 0.997034 0.501286 Rb\n0.332710 0.997034 0.001286 Rb\n0.840576 0.984307 0.795171 Rb\n0.159424 0.984307 0.295171 Rb\n0.515810 0.472343 0.978119 Rb\n0.484190 0.472343 0.478119 Rb\n0.979010 0.479748 0.611649 Rb\n0.020990 0.479748 0.111649 Rb\n0.833915 0.731553 0.381240 Rb\n0.166085 0.731553 0.881240 Rb\n0.656585 0.743724 0.082109 Rb\n0.343415 0.743724 0.582109 Rb\n0.521268 0.255502 0.264886 Rb\n0.478732 0.255502 0.764886 Rb\n0.983696 0.262800 0.899317 Rb\n0.016304 0.262800 0.399317 Rb\n0.392476 0.559162 0.213912 Cu\n0.607524 0.559162 0.713912 Cu\n0.114255 0.559674 0.331177 Cu\n0.885745 0.559674 0.831177 Cu\n0.624892 0.166215 0.048495 Cu\n0.375108 0.166215 0.548495 Cu\n0.895682 0.170910 0.164979 Cu\n0.104318 0.170910 0.664979 Cu\n0.371182 0.748013 0.329371 Cu\n0.628818 0.748013 0.829371 Cu\n0.901524 0.775129 0.622675 Cu\n0.098476 0.775129 0.122675 Cu\n0.627934 0.972528 0.257779 Cu\n0.372066 0.972528 0.757779 Cu\n0.850036 0.991627 0.058312 Cu\n0.149964 0.991627 0.558312 Cu\n0.753940 0.517309 0.287058 Cu\n0.246060 0.517309 0.787058 Cu\n0.255684 0.218925 0.088673 Cu\n0.744316 0.218925 0.588673 Cu\n0.658256 0.469165 0.178402 Cl\n0.341744 0.469165 0.678402 Cl\n0.874417 0.478556 0.415464 Cl\n0.125583 0.478556 0.915464 Cl\n0.819906 0.097961 0.303632 Cl\n0.180094 0.097961 0.803632 Cl\n0.699440 0.084331 0.950374 Cl\n0.300560 0.084331 0.450374 Cl\n0.290211 0.833897 0.188256 Cl\n0.709789 0.833897 0.688256 Cl\n0.795003 0.892235 0.192745 Cl\n0.204997 0.892235 0.692745 Cl\n0.996028 0.867561 0.996010 Cl\n0.003972 0.867561 0.496010 Cl\n0.505531 0.866640 0.376758 Cl\n0.494469 0.866640 0.876758 Cl\n0.971401 0.648120 0.209481 Cl\n0.028599 0.648120 0.709481 Cl\n0.549511 0.639158 0.291334 Cl\n0.450489 0.639158 0.791334 Cl\n0.324845 0.625377 0.071930 Cl\n0.675155 0.625377 0.571930 Cl\n0.204582 0.647340 0.423131 Cl\n0.795418 0.647340 0.923131 Cl\n0.155153 0.260727 0.199814 Cl\n0.844847 0.260727 0.699814 Cl\n0.376794 0.255352 0.962003 Cl\n0.623206 0.255352 0.462003 Cl\n0.471610 0.085094 0.167664 Cl\n0.528390 0.085094 0.667664 Cl\n0.052063 0.092372 0.085609 Cl\n0.947937 0.092372 0.585609 Cl\n0.763999 0.291232 0.068101 Cl\n0.236001 0.291232 0.568101 Cl\n0.263086 0.439378 0.310582 Cl\n0.736914 0.439378 0.810582 Cl\n",
            "nsites": 72,
            "nelements": 3,
            "elements": [
                "Rb",
                "Cu",
                "Cl"
            ],
            "chemical_system": "Cl-Cu-Rb",
            "density": 3.339008934755784,
            "density_atomic": 0.036982909458596884,
            "volume": 1946.845206448818,
            "volume_molar": 16.283577598841728,
            "formula_full": "Rb16 Cu20 Cl36",
            "formula_reduced": "Rb4Cu5Cl9",
            "formula_anonymous": "A4B5C9",
            "energy": -265.16723583,
            "energy_per_atom": -3.6828782754166665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -243.06323583,
            "band_gap": 1.6875000000000002,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.3659512,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:36.694000Z",
            "spacegroup": 7
        },
        {
            "id": "mp-766028",
            "created_at": "2022-09-04T14:44:29.622832Z",
            "structure_string": "K4 Li5 Ti8 P8 O40\n1.0\n6.483477 0.000000 0.000000\n0.030868 10.641149 0.000000\n0.012493 0.113639 12.859450\nK Li Ti P O\n4 5 8 8 40\ndirect\n0.362998 0.099319 0.906831 K\n0.863731 0.598630 0.593985 K\n0.135157 0.101667 0.410323 K\n0.616854 0.575366 0.079378 K\n0.930970 0.993130 0.892910 Li\n0.431806 0.493550 0.606022 Li\n0.563548 0.001490 0.397486 Li\n0.768033 0.778685 0.255909 Li\n0.067896 0.492317 0.103870 Li\n0.001817 0.511753 0.865081 Ti\n0.252606 0.763859 0.752140 Ti\n0.753225 0.263385 0.747578 Ti\n0.501797 0.013419 0.634582 Ti\n0.499242 0.513736 0.365174 Ti\n0.251735 0.762354 0.251081 Ti\n0.747320 0.264131 0.248052 Ti\n0.000223 0.013318 0.134192 Ti\n0.156987 0.760873 0.001056 P\n0.499029 0.511610 0.815383 P\n0.998690 0.012465 0.683499 P\n0.657565 0.262125 0.498868 P\n0.341918 0.761655 0.500672 P\n0.998333 0.513282 0.315888 P\n0.505535 0.012102 0.184270 P\n0.841548 0.260713 0.999012 P\n0.024100 0.638988 0.999425 O\n0.975854 0.381384 0.993996 O\n0.699088 0.248439 0.902742 O\n0.297753 0.772825 0.903411 O\n0.311291 0.486129 0.886896 O\n0.689548 0.538172 0.882728 O\n0.955701 0.387582 0.773590 O\n0.040506 0.640566 0.775807 O\n0.957064 0.121749 0.762007 O\n0.037411 0.900443 0.760827 O\n0.537075 0.400600 0.738913 O\n0.456567 0.622303 0.737362 O\n0.541371 0.140006 0.724379 O\n0.455706 0.886990 0.725896 O\n0.188724 0.040257 0.615194 O\n0.810094 0.987697 0.613804 O\n0.797715 0.274259 0.596137 O\n0.198422 0.749463 0.597239 O\n0.476207 0.882265 0.504650 O\n0.523981 0.140599 0.502274 O\n0.475208 0.639817 0.497183 O\n0.523177 0.382673 0.492830 O\n0.801890 0.249188 0.402436 O\n0.201597 0.773889 0.402674 O\n0.192146 0.492125 0.381921 O\n0.811330 0.538395 0.386783 O\n0.544823 0.389488 0.273613 O\n0.482276 0.647064 0.272287 O\n0.541698 0.121239 0.262648 O\n0.482673 0.896184 0.260903 O\n0.963549 0.402853 0.238601 O\n0.025238 0.628753 0.239261 O\n0.959138 0.138834 0.224466 O\n0.025696 0.881120 0.227603 O\n0.311663 0.034256 0.118518 O\n0.692118 0.987581 0.113004 O\n0.699768 0.274498 0.096345 O\n0.302460 0.748574 0.097308 O\n0.024615 0.882132 0.005937 O\n0.975897 0.139263 0.003558 O\n",
            "nsites": 65,
            "nelements": 5,
            "elements": [
                "K",
                "Li",
                "Ti",
                "P",
                "O"
            ],
            "chemical_system": "K-Li-O-P-Ti",
            "density": 2.736013588060149,
            "density_atomic": 0.07326464736378843,
            "volume": 887.1946066600016,
            "volume_molar": 8.219708927414406,
            "formula_full": "K4 Li5 Ti8 P8 O40",
            "formula_reduced": "K4Li5Ti8(PO5)8",
            "formula_anonymous": "A4B5C8D8E40",
            "energy": -513.13078892,
            "energy_per_atom": -7.894319829538461,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -485.65078892,
            "band_gap": 0.0114,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.1766928,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:41.038000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-608239",
            "created_at": "2022-09-04T14:46:40.493207Z",
            "structure_string": "Cu16 Ge10 C8 S32 N16\n1.0\n11.473022 0.000000 0.000000\n0.000000 11.473022 0.000000\n0.000000 0.000000 17.507580\nCu Ge C S N\n16 10 8 32 16\ndirect\n0.133131 0.862978 0.590928 Cu\n0.866869 0.137022 0.590928 Cu\n0.137022 0.866869 0.909072 Cu\n0.866869 0.862978 0.409072 Cu\n0.137022 0.133131 0.909072 Cu\n0.862978 0.133131 0.090928 Cu\n0.133131 0.862978 0.409072 Cu\n0.133131 0.137022 0.409072 Cu\n0.862978 0.866869 0.090928 Cu\n0.866869 0.137022 0.409072 Cu\n0.862978 0.133131 0.909072 Cu\n0.866869 0.862978 0.590928 Cu\n0.862978 0.866869 0.909072 Cu\n0.137022 0.866869 0.090928 Cu\n0.133131 0.137022 0.590928 Cu\n0.137022 0.133131 0.090928 Cu\n0.628514 0.000000 0.000000 Ge\n0.000000 0.371566 0.000000 Ge\n0.000000 0.371486 0.500000 Ge\n0.371566 0.000000 0.500000 Ge\n0.000000 0.628514 0.500000 Ge\n0.628434 0.000000 0.500000 Ge\n0.000000 0.000000 0.750000 Ge\n0.000000 0.000000 0.250000 Ge\n0.371486 0.000000 0.000000 Ge\n0.000000 0.628434 0.000000 Ge\n0.500000 0.826520 0.742100 C\n0.500000 0.173480 0.742100 C\n0.173480 0.500000 0.242100 C\n0.500000 0.173480 0.257900 C\n0.826520 0.500000 0.757900 C\n0.826520 0.500000 0.242100 C\n0.173480 0.500000 0.757900 C\n0.500000 0.826520 0.257900 C\n0.000000 0.833573 0.681338 S\n0.268320 0.000000 0.390091 S\n0.000000 0.500000 0.402495 S\n0.000000 0.833573 0.318662 S\n0.000000 0.731680 0.109909 S\n0.500000 0.000000 0.902495 S\n0.832572 0.268647 0.500000 S\n0.731680 0.000000 0.390091 S\n0.167428 0.268647 0.500000 S\n0.166427 0.000000 0.818662 S\n0.500000 0.149583 0.500000 S\n0.000000 0.731680 0.890091 S\n0.500000 0.000000 0.097505 S\n0.832572 0.731353 0.500000 S\n0.833573 0.000000 0.181338 S\n0.850417 0.500000 0.000000 S\n0.731680 0.000000 0.609909 S\n0.166427 0.000000 0.181338 S\n0.268320 0.000000 0.609909 S\n0.000000 0.268320 0.109909 S\n0.149583 0.500000 0.000000 S\n0.000000 0.268320 0.890091 S\n0.731353 0.167428 0.000000 S\n0.000000 0.500000 0.597505 S\n0.000000 0.166427 0.318662 S\n0.731353 0.832572 0.000000 S\n0.833573 0.000000 0.818662 S\n0.268647 0.832572 0.000000 S\n0.167428 0.731353 0.500000 S\n0.500000 0.850417 0.500000 S\n0.268647 0.167428 0.000000 S\n0.000000 0.166427 0.681338 S\n0.392387 0.825992 0.743406 N\n0.825992 0.607613 0.756594 N\n0.825992 0.392387 0.243406 N\n0.392387 0.174008 0.256594 N\n0.607613 0.825992 0.256594 N\n0.825992 0.607613 0.243406 N\n0.607613 0.174008 0.743406 N\n0.607613 0.174008 0.256594 N\n0.825992 0.392387 0.756594 N\n0.174008 0.607613 0.243406 N\n0.174008 0.392387 0.243406 N\n0.174008 0.607613 0.756594 N\n0.392387 0.174008 0.743406 N\n0.174008 0.392387 0.756594 N\n0.392387 0.825992 0.256594 N\n0.607613 0.825992 0.743406 N\n",
            "nsites": 82,
            "nelements": 5,
            "elements": [
                "Cu",
                "Ge",
                "C",
                "S",
                "N"
            ],
            "chemical_system": "C-Cu-Ge-N-S",
            "density": 2.2260899271219485,
            "density_atomic": 0.03558214131437385,
            "volume": 2304.5268488907686,
            "volume_molar": 16.92461593807251,
            "formula_full": "Cu16 Ge10 C8 S32 N16",
            "formula_reduced": "Cu8Ge5C4(S2N)8",
            "formula_anonymous": "A4B5C8D8E16",
            "energy": -451.63117331,
            "energy_per_atom": -5.507697235487805,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -429.75917331,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 18.8633753,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:45.827000Z",
            "spacegroup": 131
        },
        {
            "id": "mp-849659",
            "created_at": "2022-09-04T14:45:59.434383Z",
            "structure_string": "Li10 Mn8 P16 O56\n1.0\n9.710306 -0.013735 -0.046287\n0.115149 9.718527 -0.003126\n-2.418367 -0.006114 11.005195\nLi Mn P O\n10 8 16 56\ndirect\n0.170409 0.424365 0.540098 Li\n0.408950 0.608466 0.973686 Li\n0.337279 0.922164 0.460870 Li\n0.646678 0.060702 0.526104 Li\n0.589501 0.392602 0.030537 Li\n0.852780 0.587277 0.956831 Li\n0.649266 0.089048 0.044095 Li\n0.918438 0.906032 0.972331 Li\n0.825189 0.587437 0.453182 Li\n0.883493 0.280686 0.548139 Li\n0.199500 0.923728 0.672518 Mn\n0.259700 0.211861 0.829566 Mn\n0.232671 0.720746 0.172355 Mn\n0.299752 0.425266 0.323927 Mn\n0.700717 0.576723 0.672711 Mn\n0.766125 0.278485 0.831550 Mn\n0.740268 0.785365 0.174331 Mn\n0.799894 0.074728 0.324913 Mn\n0.028762 0.446326 0.757641 P\n0.118867 0.712760 0.887561 P\n0.066467 0.926778 0.242503 P\n0.123497 0.148389 0.425623 P\n0.377768 0.646207 0.574918 P\n0.436849 0.428210 0.759271 P\n0.521376 0.054243 0.755971 P\n0.377734 0.210295 0.110477 P\n0.615312 0.792564 0.892864 P\n0.472538 0.944711 0.245062 P\n0.563618 0.572840 0.239735 P\n0.620872 0.350875 0.418660 P\n0.878840 0.850364 0.579411 P\n0.932261 0.072448 0.757583 P\n0.891079 0.288520 0.108179 P\n0.975547 0.552167 0.245965 P\n0.019706 0.419011 0.624033 O\n0.035272 0.841560 0.573427 O\n0.080322 0.084871 0.729176 O\n0.116405 0.340892 0.845038 O\n0.105587 0.589802 0.787161 O\n0.177393 0.829883 0.825162 O\n0.225948 0.659705 0.003707 O\n0.028586 0.265287 0.076920 O\n0.121973 0.073996 0.295829 O\n0.068080 0.915385 0.109387 O\n0.128742 0.550684 0.217533 O\n0.182823 0.290883 0.413269 O\n0.179629 0.819539 0.308656 O\n0.213133 0.054644 0.522399 O\n0.288417 0.557043 0.475501 O\n0.326965 0.317243 0.702051 O\n0.320845 0.791663 0.588301 O\n0.366626 0.046639 0.781831 O\n0.369914 0.571970 0.701971 O\n0.441762 0.437085 0.894037 O\n0.476033 0.769234 0.922861 O\n0.274381 0.159416 0.994050 O\n0.321581 0.331270 0.173893 O\n0.394461 0.088715 0.210245 O\n0.419731 0.590769 0.272799 O\n0.385533 0.837836 0.159953 O\n0.521421 0.083220 0.626603 O\n0.466503 0.345370 0.427124 O\n0.534632 0.653820 0.570259 O\n0.486548 0.929320 0.379253 O\n0.609493 0.150996 0.853584 O\n0.583736 0.412909 0.726536 O\n0.594831 0.904937 0.784259 O\n0.687613 0.670587 0.843082 O\n0.724590 0.859684 0.004975 O\n0.523746 0.229097 0.086435 O\n0.564402 0.566899 0.105879 O\n0.627960 0.425665 0.292759 O\n0.623845 0.950670 0.209564 O\n0.682298 0.205108 0.410250 O\n0.675804 0.680804 0.300855 O\n0.721469 0.432645 0.517449 O\n0.789244 0.938952 0.479985 O\n0.830337 0.186042 0.688125 O\n0.822501 0.704979 0.592498 O\n0.876228 0.458554 0.787020 O\n0.917253 0.078376 0.888158 O\n0.871011 0.925628 0.706479 O\n0.974721 0.731113 0.915149 O\n0.777157 0.356329 0.997881 O\n0.815726 0.170830 0.160360 O\n0.906286 0.404260 0.216971 O\n0.881797 0.650586 0.149399 O\n0.917600 0.911262 0.271505 O\n0.968639 0.161664 0.437243 O\n0.976170 0.580322 0.376405 O\n",
            "nsites": 90,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mn-O-P",
            "density": 3.0417598580924237,
            "density_atomic": 0.0867479829540451,
            "volume": 1037.4880998406345,
            "volume_molar": 6.942110415628038,
            "formula_full": "Li10 Mn8 P16 O56",
            "formula_reduced": "Li5Mn4(P2O7)4",
            "formula_anonymous": "A4B5C8D28",
            "energy": -684.55440473,
            "energy_per_atom": -7.6061600525555555,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -632.73840473,
            "band_gap": 0.0626999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 33.9977934,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:19.949000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1177149",
            "created_at": "2022-09-04T14:41:23.377352Z",
            "structure_string": "Li10 Mn8 P16 O56\n1.0\n9.764073 0.000000 0.000000\n0.040860 9.874167 0.000000\n0.036549 2.013022 10.978244\nLi Mn P O\n10 8 16 56\ndirect\n0.712918 0.117579 0.550741 Li\n0.104849 0.089788 0.979455 Li\n0.600205 0.423528 0.020998 Li\n0.204765 0.391766 0.455371 Li\n0.798364 0.602860 0.542717 Li\n0.593894 0.851599 0.047278 Li\n0.095594 0.645065 0.950033 Li\n0.892005 0.909390 0.024943 Li\n0.574866 0.831684 0.543797 Li\n0.282860 0.886188 0.450612 Li\n0.925273 0.197844 0.333362 Mn\n0.226214 0.285459 0.160581 Mn\n0.709237 0.238810 0.827831 Mn\n0.423595 0.303068 0.665823 Mn\n0.580266 0.699786 0.326802 Mn\n0.289289 0.766765 0.167101 Mn\n0.777892 0.723248 0.832024 Mn\n0.071368 0.799483 0.670932 Mn\n0.439993 0.028831 0.243627 P\n0.707977 0.123159 0.118229 P\n0.931073 0.057261 0.758675 P\n0.146634 0.129228 0.566667 P\n0.647045 0.372264 0.429388 P\n0.424971 0.438146 0.241897 P\n0.061627 0.537882 0.238207 P\n0.210516 0.378654 0.880671 P\n0.798594 0.616405 0.112131 P\n0.944686 0.461594 0.755356 P\n0.571686 0.562426 0.750976 P\n0.343092 0.627080 0.581307 P\n0.856447 0.873863 0.437447 P\n0.067657 0.942620 0.243915 P\n0.289505 0.884088 0.882433 P\n0.557455 0.973903 0.766193 P\n0.421809 0.009395 0.378596 O\n0.845647 0.023091 0.453969 O\n0.075711 0.090131 0.274233 O\n0.335007 0.116020 0.161250 O\n0.585377 0.104133 0.217061 O\n0.824882 0.182762 0.184946 O\n0.658404 0.229085 0.005972 O\n0.252175 0.021813 0.908136 O\n0.065578 0.125804 0.693694 O\n0.939960 0.060339 0.892520 O\n0.546356 0.126384 0.789715 O\n0.279926 0.204366 0.583394 O\n0.808651 0.147432 0.703153 O\n0.064075 0.221187 0.464520 O\n0.565376 0.282117 0.533651 O\n0.307300 0.344141 0.305725 O\n0.780135 0.294663 0.412703 O\n0.060394 0.392616 0.197807 O\n0.564571 0.375374 0.303828 O\n0.425746 0.415657 0.111475 O\n0.764972 0.478671 0.084088 O\n0.165671 0.270844 0.995944 O\n0.329597 0.315648 0.817015 O\n0.088523 0.381247 0.783050 O\n0.577891 0.408604 0.731700 O\n0.841473 0.377010 0.846909 O\n0.103316 0.538522 0.366096 O\n0.334119 0.480349 0.557190 O\n0.665579 0.521399 0.442276 O\n0.912883 0.463001 0.624636 O\n0.147602 0.636756 0.138758 O\n0.412447 0.588337 0.261693 O\n0.907697 0.594327 0.224939 O\n0.679080 0.694770 0.159397 O\n0.872650 0.715079 0.005868 O\n0.229274 0.516584 0.913782 O\n0.594641 0.575733 0.881954 O\n0.420008 0.616492 0.711256 O\n0.960537 0.606654 0.791689 O\n0.203356 0.691324 0.599119 O\n0.672367 0.657728 0.669587 O\n0.426412 0.725427 0.486262 O\n0.937327 0.778110 0.537407 O\n0.190904 0.851531 0.297709 O\n0.717220 0.808350 0.423111 O\n0.452502 0.883269 0.197828 O\n0.056777 0.938794 0.110262 O\n0.932112 0.872553 0.308765 O\n0.733524 0.983678 0.085861 O\n0.351314 0.785466 0.995088 O\n0.174092 0.806064 0.825618 O\n0.406874 0.905791 0.777862 O\n0.646118 0.888366 0.865220 O\n0.922016 0.907646 0.730550 O\n0.162415 0.978731 0.553937 O\n0.598441 0.969768 0.636407 O\n",
            "nsites": 90,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mn-O-P",
            "density": 2.9815608922016454,
            "density_atomic": 0.08503116798160366,
            "volume": 1058.4354200505788,
            "volume_molar": 7.082274538793679,
            "formula_full": "Li10 Mn8 P16 O56",
            "formula_reduced": "Li5Mn4(P2O7)4",
            "formula_anonymous": "A4B5C8D28",
            "energy": -686.1834485100001,
            "energy_per_atom": -7.624260539000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -634.36744851,
            "band_gap": 0.2669999999999999,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 33.9953591,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:20.174000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1177416",
            "created_at": "2022-09-04T14:40:01.137758Z",
            "structure_string": "Li10 Mn8 P16 O56\n1.0\n9.764858 0.000000 0.000000\n-0.110329 9.769280 0.000000\n-0.086406 -2.526828 11.042606\nLi Mn P O\n10 8 16 56\ndirect\n0.570051 0.842178 0.463489 Li\n0.892428 0.911215 0.976985 Li\n0.404275 0.577935 0.019348 Li\n0.034547 0.619454 0.500806 Li\n0.207751 0.384217 0.545245 Li\n0.412921 0.151363 0.038826 Li\n0.898683 0.353297 0.963228 Li\n0.107472 0.093614 0.031893 Li\n0.418823 0.165263 0.542919 Li\n0.724686 0.129024 0.452116 Li\n0.072818 0.798607 0.322068 Mn\n0.773845 0.722591 0.164653 Mn\n0.290482 0.756832 0.824251 Mn\n0.576331 0.697159 0.672358 Mn\n0.421718 0.297759 0.323576 Mn\n0.714034 0.239892 0.172441 Mn\n0.222515 0.261483 0.829288 Mn\n0.930715 0.206819 0.673291 Mn\n0.558663 0.972903 0.239731 P\n0.292258 0.878535 0.110608 P\n0.070245 0.940829 0.761694 P\n0.854238 0.880097 0.572829 P\n0.349210 0.622798 0.431076 P\n0.572353 0.567022 0.245496 P\n0.952690 0.477505 0.251432 P\n0.788134 0.617583 0.885030 P\n0.208182 0.387931 0.110824 P\n0.050509 0.532466 0.755523 P\n0.421187 0.430582 0.752166 P\n0.652583 0.378157 0.589307 P\n0.148120 0.118942 0.420828 P\n0.926080 0.063931 0.240753 P\n0.712043 0.113511 0.892100 P\n0.451281 0.018316 0.755375 P\n0.586163 0.986773 0.373509 O\n0.152002 0.962066 0.423536 O\n0.911652 0.917306 0.267749 O\n0.659407 0.885795 0.152778 O\n0.411884 0.898979 0.215046 O\n0.171762 0.821488 0.170272 O\n0.348532 0.770963 0.998947 O\n0.737168 0.971677 0.914595 O\n0.928432 0.876148 0.699480 O\n0.058883 0.944946 0.894807 O\n0.460971 0.861935 0.777440 O\n0.709785 0.825204 0.583973 O\n0.185186 0.839066 0.706855 O\n0.940336 0.791777 0.473276 O\n0.445035 0.713658 0.527621 O\n0.684220 0.676815 0.308313 O\n0.208811 0.682925 0.415162 O\n0.955941 0.629151 0.218401 O\n0.428231 0.622666 0.303705 O\n0.574868 0.579095 0.114320 O\n0.241135 0.527969 0.086764 O\n0.839839 0.727627 0.000796 O\n0.669595 0.678631 0.824412 O\n0.908781 0.611152 0.784589 O\n0.410262 0.582420 0.733800 O\n0.154723 0.617054 0.847899 O\n0.927884 0.484055 0.381625 O\n0.659971 0.531078 0.575528 O\n0.336863 0.470961 0.444361 O\n0.084165 0.528673 0.625818 O\n0.853558 0.385497 0.155165 O\n0.590709 0.418823 0.268599 O\n0.100278 0.410493 0.222674 O\n0.326778 0.310006 0.155945 O\n0.131909 0.285518 0.003373 O\n0.771729 0.477340 0.914405 O\n0.398910 0.416770 0.880957 O\n0.574191 0.379255 0.714387 O\n0.035383 0.379218 0.779921 O\n0.793595 0.315832 0.602321 O\n0.323120 0.326740 0.668596 O\n0.571936 0.279736 0.487298 O\n0.076913 0.211934 0.527264 O\n0.810456 0.163452 0.301800 O\n0.293186 0.174361 0.408109 O\n0.548471 0.122850 0.206397 O\n0.931668 0.071095 0.109125 O\n0.068887 0.131273 0.298422 O\n0.273649 0.020077 0.080814 O\n0.644965 0.214991 0.005201 O\n0.831299 0.187806 0.843731 O\n0.597944 0.094304 0.784587 O\n0.354359 0.097237 0.852834 O\n0.084217 0.088480 0.730163 O\n0.847171 0.038296 0.566415 O\n0.423973 0.019419 0.625624 O\n",
            "nsites": 90,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mn-O-P",
            "density": 2.995766651829339,
            "density_atomic": 0.0854363021971644,
            "volume": 1053.4163778800232,
            "volume_molar": 7.048690784980946,
            "formula_full": "Li10 Mn8 P16 O56",
            "formula_reduced": "Li5Mn4(P2O7)4",
            "formula_anonymous": "A4B5C8D28",
            "energy": -685.49211963,
            "energy_per_atom": -7.616579107000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -633.67611963,
            "band_gap": 0.1784999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 33.9974091,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:05.175000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-849607",
            "created_at": "2022-09-04T14:40:20.126803Z",
            "structure_string": "Li10 Mn8 P16 O56\n1.0\n9.800008 0.000000 0.000000\n0.019814 9.806163 0.000000\n2.542928 0.002358 10.982126\nLi Mn P O\n10 8 16 56\ndirect\n0.911965 0.891789 0.026505 Li\n0.590543 0.391746 0.972965 Li\n0.663209 0.077997 0.461127 Li\n0.349891 0.936324 0.529313 Li\n0.411338 0.605241 0.029505 Li\n0.147962 0.413902 0.955083 Li\n0.352979 0.909671 0.043205 Li\n0.088317 0.105081 0.969690 Li\n0.160161 0.420383 0.462640 Li\n0.109189 0.719845 0.548168 Li\n0.801226 0.076055 0.670717 Mn\n0.742775 0.787238 0.823941 Mn\n0.759866 0.287667 0.177076 Mn\n0.699154 0.575611 0.334462 Mn\n0.297070 0.424618 0.672511 Mn\n0.243305 0.715357 0.825015 Mn\n0.260407 0.216428 0.175165 Mn\n0.200334 0.925080 0.326542 Mn\n0.972712 0.550168 0.752374 P\n0.879849 0.289426 0.886644 P\n0.937814 0.071055 0.240864 P\n0.874390 0.849431 0.428426 P\n0.622769 0.358329 0.569670 P\n0.563261 0.571919 0.757554 P\n0.479245 0.948961 0.756186 P\n0.621159 0.788145 0.115678 P\n0.385196 0.207803 0.891570 P\n0.527209 0.055546 0.245962 P\n0.437058 0.429841 0.241313 P\n0.376954 0.648861 0.424293 P\n0.121883 0.149378 0.579862 P\n0.064616 0.928555 0.757494 P\n0.115337 0.705764 0.109497 P\n0.025904 0.444867 0.243952 P\n0.984354 0.579361 0.621059 O\n0.967119 0.155956 0.569687 O\n0.916898 0.911756 0.732047 O\n0.884672 0.652513 0.843892 O\n0.895675 0.406685 0.783532 O\n0.822331 0.168859 0.826531 O\n0.771759 0.342927 0.000547 O\n0.978590 0.731763 0.077968 O\n0.879955 0.927889 0.298765 O\n0.938938 0.064105 0.106656 O\n0.874914 0.448521 0.214607 O\n0.811472 0.713609 0.410600 O\n0.826423 0.179065 0.301699 O\n0.784266 0.945649 0.525351 O\n0.710671 0.438489 0.462317 O\n0.662426 0.690551 0.704189 O\n0.679420 0.215732 0.582280 O\n0.634072 0.958766 0.780434 O\n0.631875 0.433842 0.694950 O\n0.558502 0.558916 0.891747 O\n0.521995 0.232112 0.923357 O\n0.729771 0.839360 0.001318 O\n0.678085 0.670404 0.180742 O\n0.601424 0.909901 0.214650 O\n0.582533 0.412085 0.269838 O\n0.616977 0.157719 0.157017 O\n0.478068 0.917694 0.627457 O\n0.526466 0.653621 0.439467 O\n0.465004 0.351684 0.567850 O\n0.515702 0.075288 0.379023 O\n0.393895 0.856584 0.856616 O\n0.416221 0.584499 0.727154 O\n0.408362 0.098034 0.781579 O\n0.312606 0.327873 0.842683 O\n0.276890 0.138901 0.002180 O\n0.481057 0.767589 0.083638 O\n0.436840 0.433896 0.107509 O\n0.376669 0.575787 0.294890 O\n0.378631 0.048229 0.209802 O\n0.315935 0.790613 0.415489 O\n0.328421 0.321626 0.303695 O\n0.275007 0.564248 0.520638 O\n0.212949 0.062891 0.482241 O\n0.166908 0.821368 0.687135 O\n0.175902 0.294425 0.593341 O\n0.123824 0.534442 0.785012 O\n0.069432 0.929661 0.890590 O\n0.122809 0.076912 0.709035 O\n0.020651 0.271013 0.918102 O\n0.222404 0.633883 0.002312 O\n0.188002 0.826168 0.157209 O\n0.089609 0.595852 0.221438 O\n0.120158 0.354026 0.142198 O\n0.083469 0.093255 0.268275 O\n0.025310 0.837614 0.442265 O\n0.027678 0.406929 0.370473 O\n",
            "nsites": 90,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mn-O-P",
            "density": 2.9901714321718353,
            "density_atomic": 0.08527673206601748,
            "volume": 1055.3875344370135,
            "volume_molar": 7.061880320810048,
            "formula_full": "Li10 Mn8 P16 O56",
            "formula_reduced": "Li5Mn4(P2O7)4",
            "formula_anonymous": "A4B5C8D28",
            "energy": -685.46244905,
            "energy_per_atom": -7.616249433888889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -633.64644905,
            "band_gap": 0.1819999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 33.9989177,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:59.490000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-849563",
            "created_at": "2022-09-04T14:42:00.058197Z",
            "structure_string": "Li10 Fe8 P16 O56\n1.0\n9.801186 -0.063905 0.008999\n0.024357 9.791131 0.007531\n-2.331082 0.003091 10.926216\nLi Fe P O\n10 8 16 56\ndirect\n0.091735 0.109465 0.027816 Li\n0.415399 0.597176 0.975576 Li\n0.327017 0.911758 0.454274 Li\n0.380861 0.220813 0.550274 Li\n0.652450 0.059270 0.527260 Li\n0.848183 0.581380 0.956890 Li\n0.645113 0.106556 0.041295 Li\n0.910453 0.892675 0.968873 Li\n0.837273 0.582247 0.464118 Li\n0.890701 0.282907 0.547325 Li\n0.204293 0.913304 0.676662 Fe\n0.250864 0.215066 0.827069 Fe\n0.251976 0.704227 0.177114 Fe\n0.291476 0.424649 0.328466 Fe\n0.698827 0.581036 0.673334 Fe\n0.747958 0.295022 0.827448 Fe\n0.744886 0.782370 0.178088 Fe\n0.800102 0.071880 0.320566 Fe\n0.022229 0.450815 0.750484 P\n0.118795 0.707708 0.887542 P\n0.061572 0.922893 0.237386 P\n0.123511 0.147069 0.423423 P\n0.374772 0.644182 0.573470 P\n0.432659 0.425617 0.760955 P\n0.522006 0.048760 0.758056 P\n0.385451 0.214323 0.115171 P\n0.613189 0.788518 0.886174 P\n0.475177 0.949223 0.246556 P\n0.566160 0.576412 0.240561 P\n0.621297 0.354634 0.424828 P\n0.880278 0.853176 0.577288 P\n0.939056 0.073971 0.759362 P\n0.887660 0.294760 0.113681 P\n0.975957 0.553834 0.245583 P\n0.014129 0.424488 0.617689 O\n0.033386 0.848245 0.567778 O\n0.089022 0.086210 0.732046 O\n0.107887 0.590823 0.784868 O\n0.104756 0.343922 0.838568 O\n0.176483 0.829264 0.827308 O\n0.225615 0.657800 0.003077 O\n0.028157 0.264335 0.090454 O\n0.113919 0.067503 0.296061 O\n0.061576 0.933876 0.103042 O\n0.128675 0.542520 0.221322 O\n0.194127 0.283398 0.406293 O\n0.170151 0.816981 0.298781 O\n0.221745 0.062748 0.521149 O\n0.291681 0.565397 0.465816 O\n0.342066 0.304548 0.698476 O\n0.317065 0.787665 0.590809 O\n0.369038 0.035579 0.777192 O\n0.366078 0.563970 0.698074 O\n0.422807 0.429026 0.892538 O\n0.473084 0.759028 0.910545 O\n0.275586 0.166296 0.998512 O\n0.325228 0.330235 0.180692 O\n0.392594 0.089953 0.212441 O\n0.414641 0.587842 0.265660 O\n0.388691 0.842931 0.161726 O\n0.470680 0.343551 0.441852 O\n0.525842 0.089681 0.628525 O\n0.483242 0.930730 0.381437 O\n0.531261 0.655648 0.572523 O\n0.611025 0.142383 0.856101 O\n0.584589 0.415633 0.735220 O\n0.596209 0.901894 0.777943 O\n0.689257 0.670783 0.833601 O\n0.718975 0.849373 0.999746 O\n0.525553 0.233555 0.086899 O\n0.572751 0.585023 0.107960 O\n0.619589 0.428792 0.295788 O\n0.623741 0.961101 0.213168 O\n0.688561 0.213609 0.417004 O\n0.672446 0.681957 0.309924 O\n0.716923 0.441748 0.523201 O\n0.790211 0.940714 0.477642 O\n0.837745 0.185611 0.694799 O\n0.821792 0.710361 0.594237 O\n0.873702 0.468898 0.783804 O\n0.935319 0.070019 0.893405 O\n0.877090 0.928594 0.706455 O\n0.976776 0.726325 0.916333 O\n0.791229 0.360519 0.997341 O\n0.812128 0.172537 0.162643 O\n0.887767 0.643121 0.142969 O\n0.904357 0.403813 0.223911 O\n0.911624 0.905087 0.264236 O\n0.972141 0.161085 0.438481 O\n0.970715 0.592837 0.372797 O\n",
            "nsites": 90,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-Li-O-P",
            "density": 3.020572076807985,
            "density_atomic": 0.08581609697345684,
            "volume": 1048.754291724981,
            "volume_molar": 7.017495519357709,
            "formula_full": "Li10 Fe8 P16 O56",
            "formula_reduced": "Li5Fe4(P2O7)4",
            "formula_anonymous": "A4B5C8D28",
            "energy": -673.38181464,
            "energy_per_atom": -7.482020162666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -616.86181464,
            "band_gap": 0.7775000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 38.0000483,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:36.779000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-849726",
            "created_at": "2022-09-04T14:39:40.601095Z",
            "structure_string": "Li10 Mn8 P16 O56\n1.0\n9.794392 0.000000 0.000000\n0.027947 9.812723 0.000000\n0.031611 2.366791 11.029888\nLi Mn P O\n10 8 16 56\ndirect\n0.106228 0.087924 0.976194 Li\n0.609708 0.408728 0.026146 Li\n0.917171 0.338852 0.536869 Li\n0.219133 0.390180 0.449733 Li\n0.394509 0.584802 0.972878 Li\n0.587568 0.850859 0.048150 Li\n0.091966 0.646079 0.954669 Li\n0.893322 0.911206 0.030765 Li\n0.579842 0.839487 0.535963 Li\n0.280076 0.889747 0.449138 Li\n0.919051 0.203523 0.324967 Mn\n0.209477 0.254858 0.175605 Mn\n0.715075 0.233359 0.827042 Mn\n0.428663 0.305976 0.666513 Mn\n0.578695 0.705026 0.327030 Mn\n0.286315 0.754501 0.174778 Mn\n0.784633 0.733168 0.826960 Mn\n0.070710 0.804290 0.664950 Mn\n0.448366 0.025586 0.245943 P\n0.707718 0.118954 0.110642 P\n0.932500 0.060595 0.760144 P\n0.154165 0.130305 0.575455 P\n0.641279 0.377488 0.430323 P\n0.429207 0.438030 0.242173 P\n0.049947 0.521301 0.243023 P\n0.211141 0.378631 0.882775 P\n0.793357 0.615484 0.108956 P\n0.939983 0.468170 0.757145 P\n0.567983 0.560677 0.758276 P\n0.345975 0.629368 0.575753 P\n0.854333 0.880420 0.424559 P\n0.072055 0.937749 0.243119 P\n0.292693 0.882263 0.885964 P\n0.559470 0.970342 0.758221 P\n0.421879 0.015870 0.378019 O\n0.850447 0.036269 0.430134 O\n0.081563 0.086559 0.270180 O\n0.343359 0.108357 0.157505 O\n0.590229 0.106054 0.212872 O\n0.829001 0.174720 0.168648 O\n0.654255 0.226819 0.997126 O\n0.261121 0.017574 0.919182 O\n0.076052 0.118619 0.704930 O\n0.935874 0.058111 0.894172 O\n0.558050 0.118788 0.790464 O\n0.289555 0.200708 0.591360 O\n0.823139 0.167535 0.699535 O\n0.065975 0.227241 0.480628 O\n0.560638 0.288931 0.536540 O\n0.308302 0.345658 0.298411 O\n0.784054 0.318101 0.415768 O\n0.035669 0.366549 0.219511 O\n0.565203 0.366666 0.305507 O\n0.441895 0.437792 0.108937 O\n0.768101 0.478679 0.076324 O\n0.163556 0.270161 0.995095 O\n0.328679 0.321978 0.815577 O\n0.087545 0.397941 0.785857 O\n0.584375 0.413843 0.727666 O\n0.839708 0.378531 0.847611 O\n0.086233 0.522159 0.371403 O\n0.335092 0.480904 0.556244 O\n0.647339 0.531647 0.435269 O\n0.915065 0.475522 0.626066 O\n0.142747 0.604340 0.142722 O\n0.417484 0.585780 0.270773 O\n0.901986 0.593928 0.218867 O\n0.673604 0.689280 0.156687 O\n0.862312 0.721871 0.997517 O\n0.233328 0.518489 0.914908 O\n0.564365 0.559147 0.892208 O\n0.424079 0.620375 0.704584 O\n0.946879 0.616385 0.794436 O\n0.207636 0.694588 0.592870 O\n0.678748 0.666867 0.698843 O\n0.432240 0.727807 0.481335 O\n0.931563 0.792755 0.532377 O\n0.189243 0.845942 0.304223 O\n0.710639 0.825060 0.409791 O\n0.467461 0.876810 0.212204 O\n0.063041 0.934032 0.110033 O\n0.930891 0.869889 0.300393 O\n0.725649 0.978732 0.077770 O\n0.358371 0.775226 0.993647 O\n0.173549 0.809497 0.831062 O\n0.407199 0.909454 0.779192 O\n0.649823 0.873610 0.857607 O\n0.914640 0.912325 0.731386 O\n0.167875 0.981819 0.556765 O\n0.596483 0.968360 0.631150 O\n",
            "nsites": 90,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mn-O-P",
            "density": 2.9769389231332255,
            "density_atomic": 0.08489935399474513,
            "volume": 1060.0787375316256,
            "volume_molar": 7.0932704156650495,
            "formula_full": "Li10 Mn8 P16 O56",
            "formula_reduced": "Li5Mn4(P2O7)4",
            "formula_anonymous": "A4B5C8D28",
            "energy": -685.59890367,
            "energy_per_atom": -7.617765596333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -633.78290367,
            "band_gap": 0.0086999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 33.9991841,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.866000Z",
            "spacegroup": 1
        }
    ]
}