GET /third-parties/MatprojStructure/?format=api&ordering=-energy&page=10367
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=-energy&page=10368",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-energy&page=10366",
    "results": [
        {
            "id": "mp-752657",
            "created_at": "2022-09-04T14:39:30.726889Z",
            "structure_string": "Li8 Fe4 P8 O28\n1.0\n3.560409 6.291557 -0.034470\n-7.272346 6.230557 0.302320\n-1.141978 -3.448662 8.177283\nLi Fe P O\n8 4 8 28\ndirect\n0.496370 0.296852 0.962364 Li\n0.993712 0.797059 0.960751 Li\n0.506104 0.702617 0.039399 Li\n0.004138 0.203020 0.037769 Li\n0.266400 0.951627 0.759732 Li\n0.768857 0.451783 0.760273 Li\n0.731002 0.048125 0.239600 Li\n0.233515 0.548385 0.240359 Li\n0.855615 0.748816 0.365623 Fe\n0.644291 0.751272 0.634698 Fe\n0.354729 0.249247 0.365118 Fe\n0.145212 0.251001 0.634506 Fe\n0.192007 0.957389 0.397945 P\n0.693335 0.457073 0.397793 P\n0.806448 0.042979 0.601875 P\n0.308130 0.542765 0.602353 P\n0.658529 0.044958 0.874598 P\n0.161205 0.544441 0.875609 P\n0.339105 0.955147 0.124683 P\n0.841247 0.455295 0.125102 P\n0.480172 0.416978 0.345237 O\n0.978537 0.917427 0.344978 O\n0.521592 0.582758 0.655158 O\n0.019692 0.082957 0.654634 O\n0.183265 0.121090 0.414190 O\n0.684352 0.620802 0.414242 O\n0.815032 0.879246 0.585508 O\n0.317021 0.379088 0.585794 O\n0.432669 0.112381 0.817637 O\n0.935392 0.612159 0.819515 O\n0.564926 0.887433 0.180811 O\n0.067039 0.387671 0.181996 O\n0.301145 0.118401 0.139744 O\n0.803066 0.618577 0.140090 O\n0.697176 0.881660 0.859986 O\n0.199097 0.381218 0.860230 O\n0.216794 0.895146 0.953169 O\n0.720132 0.394979 0.953457 O\n0.779394 0.105555 0.046187 O\n0.283584 0.604237 0.047201 O\n0.648067 0.116889 0.451305 O\n0.149787 0.616941 0.451871 O\n0.350165 0.883408 0.548603 O\n0.851947 0.383122 0.548261 O\n0.749380 0.103855 0.758648 O\n0.251109 0.603643 0.759084 O\n0.249359 0.896183 0.241418 O\n0.750157 0.396342 0.240895 O\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-Li-O-P",
            "density": 2.911089883411528,
            "density_atomic": 0.08633464803358432,
            "volume": 555.9760894760111,
            "volume_molar": 6.975346395872696,
            "formula_full": "Li8 Fe4 P8 O28",
            "formula_reduced": "Li2FeP2O7",
            "formula_anonymous": "AB2C2D7",
            "energy": -353.08291723,
            "energy_per_atom": -7.355894108958334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -324.82291723,
            "band_gap": 4.350899999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.3e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:34.733000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1203337",
            "created_at": "2022-09-04T14:39:48.778286Z",
            "structure_string": "C24 S32\n1.0\n9.896648 0.000000 0.000000\n0.000000 8.791705 0.000000\n0.000000 3.271832 13.740672\nC S\n24 32\ndirect\n0.570292 0.994096 0.096248 C\n0.070292 0.005904 0.403752 C\n0.429708 0.005904 0.903752 C\n0.929708 0.994096 0.596248 C\n0.642349 0.935800 0.029240 C\n0.142349 0.064200 0.470760 C\n0.357651 0.064200 0.970760 C\n0.857651 0.935800 0.529240 C\n0.775272 0.876933 0.053736 C\n0.275272 0.123067 0.446264 C\n0.224728 0.123067 0.946264 C\n0.724728 0.876933 0.553736 C\n0.357750 0.568356 0.992754 C\n0.857750 0.431644 0.507246 C\n0.642250 0.431644 0.007246 C\n0.142250 0.568356 0.492754 C\n0.423723 0.555919 0.080420 C\n0.923723 0.444081 0.419580 C\n0.576277 0.444081 0.919580 C\n0.076277 0.555919 0.580420 C\n0.355528 0.608808 0.156224 C\n0.855528 0.391192 0.343776 C\n0.644472 0.391192 0.843776 C\n0.144472 0.608808 0.656224 C\n0.409273 0.077890 0.088160 S\n0.909273 0.922110 0.411840 S\n0.590727 0.922110 0.911840 S\n0.090727 0.077890 0.588160 S\n0.647247 0.986401 0.207332 S\n0.147247 0.013599 0.292668 S\n0.352753 0.013599 0.792668 S\n0.852753 0.986401 0.707332 S\n0.822279 0.883416 0.171407 S\n0.322279 0.116584 0.328593 S\n0.177721 0.116584 0.828593 S\n0.677721 0.883416 0.671407 S\n0.880554 0.807179 0.982242 S\n0.380554 0.192821 0.517758 S\n0.119446 0.192821 0.017758 S\n0.619446 0.807179 0.482242 S\n0.411811 0.516643 0.886563 S\n0.911811 0.483357 0.613437 S\n0.588189 0.483357 0.113437 S\n0.088189 0.516643 0.386563 S\n0.196039 0.647125 0.983337 S\n0.696039 0.352875 0.516663 S\n0.803961 0.352875 0.016663 S\n0.303961 0.647125 0.483337 S\n0.194930 0.681335 0.123760 S\n0.694930 0.318665 0.376240 S\n0.805070 0.318665 0.876240 S\n0.305070 0.681335 0.623760 S\n0.416319 0.606576 0.266656 S\n0.916319 0.393424 0.233344 S\n0.583681 0.393424 0.733344 S\n0.083681 0.606576 0.766656 S\n",
            "nsites": 56,
            "nelements": 2,
            "elements": [
                "C",
                "S"
            ],
            "chemical_system": "C-S",
            "density": 1.8255198580681242,
            "density_atomic": 0.04684020889916446,
            "volume": 1195.5540189958233,
            "volume_molar": 12.856776051029575,
            "formula_full": "C24 S32",
            "formula_reduced": "C3S4",
            "formula_anonymous": "A3B4",
            "energy": -353.08624291,
            "energy_per_atom": -6.3051114805357145,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -336.99024291,
            "band_gap": 1.4507,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016548,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:26.680000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1641248",
            "created_at": "2022-09-04T14:47:01.718755Z",
            "structure_string": "Li8 Fe4 P8 O28\n1.0\n-1.847150 6.275747 0.146966\n-10.816779 -0.069397 0.366104\n2.392821 2.861155 8.139662\nLi Fe P O\n8 4 8 28\ndirect\n0.834892 0.376972 0.960411 Li\n0.833862 0.877374 0.958881 Li\n0.166270 0.622399 0.041117 Li\n0.164525 0.122981 0.039968 Li\n0.457181 0.721556 0.760601 Li\n0.459301 0.221309 0.759022 Li\n0.540392 0.278902 0.240787 Li\n0.542922 0.778223 0.239432 Li\n0.239718 0.630028 0.365271 Fe\n0.759933 0.870186 0.634958 Fe\n0.238517 0.130492 0.365793 Fe\n0.761608 0.369490 0.634081 Fe\n0.752319 0.581595 0.397637 P\n0.751452 0.081478 0.398643 P\n0.248550 0.418665 0.601184 P\n0.247832 0.918516 0.602428 P\n0.829184 0.628097 0.874082 P\n0.829080 0.128860 0.874133 P\n0.171049 0.371128 0.125732 P\n0.170684 0.871685 0.126082 P\n0.551659 0.642640 0.346090 O\n0.552666 0.141088 0.344649 O\n0.447323 0.359127 0.655238 O\n0.448410 0.857272 0.654004 O\n0.891308 0.675893 0.413807 O\n0.889784 0.176122 0.414653 O\n0.110415 0.323937 0.584915 O\n0.108571 0.824413 0.586133 O\n0.724981 0.746240 0.817653 O\n0.729889 0.245236 0.813716 O\n0.270248 0.254480 0.185800 O\n0.274467 0.753793 0.183006 O\n0.280106 0.479937 0.138693 O\n0.278037 0.981266 0.139206 O\n0.721991 0.518443 0.860753 O\n0.720457 0.019839 0.861259 O\n0.160197 0.814740 0.955181 O\n0.163745 0.312543 0.954226 O\n0.835934 0.187833 0.045696 O\n0.840006 0.684664 0.044949 O\n0.317050 0.459432 0.450042 O\n0.313728 0.960919 0.452393 O\n0.686654 0.539303 0.547801 O\n0.683051 0.040798 0.549861 O\n0.094117 0.556485 0.756268 O\n0.095923 0.054808 0.760517 O\n0.904420 0.445232 0.239740 O\n0.905591 0.943582 0.243510 O\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-Li-O-P",
            "density": 2.908351145405935,
            "density_atomic": 0.08625342485215098,
            "volume": 556.4996414029695,
            "volume_molar": 6.981914944621263,
            "formula_full": "Li8 Fe4 P8 O28",
            "formula_reduced": "Li2FeP2O7",
            "formula_anonymous": "AB2C2D7",
            "energy": -353.087284,
            "energy_per_atom": -7.355985083333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -324.827284,
            "band_gap": 4.3859,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:51.267000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1192147",
            "created_at": "2022-09-04T14:42:22.747751Z",
            "structure_string": "Ba8 Mn4 Ge8 O28\n1.0\n8.622914 -0.000024 -0.000021\n-0.000024 8.622923 -0.000010\n-0.000027 -0.000013 11.231533\nBa Mn Ge O\n8 4 8 28\ndirect\n0.334473 0.165526 0.253968 Ba\n0.334475 0.165526 0.753965 Ba\n0.165524 0.665524 0.246032 Ba\n0.165530 0.665522 0.746034 Ba\n0.665523 0.834473 0.253968 Ba\n0.665527 0.834483 0.753969 Ba\n0.834471 0.334476 0.246033 Ba\n0.834476 0.334474 0.746036 Ba\n0.499896 0.499982 0.500023 Mn\n0.000024 0.999924 0.000052 Mn\n0.500041 0.500105 0.999982 Mn\n0.000099 0.000017 0.499970 Mn\n0.139314 0.360686 0.477048 Ge\n0.139308 0.360689 0.977049 Ge\n0.360680 0.860687 0.022950 Ge\n0.360686 0.860683 0.522950 Ge\n0.860690 0.639308 0.477050 Ge\n0.860687 0.639312 0.977048 Ge\n0.639311 0.139307 0.022950 Ge\n0.639306 0.139312 0.522949 Ge\n0.500001 0.999999 0.082797 O\n0.500000 0.000001 0.582796 O\n0.999997 0.500002 0.417203 O\n0.000002 0.499998 0.917203 O\n0.139228 0.360768 0.132452 O\n0.139229 0.360768 0.632453 O\n0.360767 0.860766 0.367547 O\n0.360768 0.860768 0.867547 O\n0.860766 0.639229 0.132452 O\n0.860767 0.639231 0.632452 O\n0.639230 0.139230 0.367547 O\n0.639230 0.139231 0.867547 O\n0.311152 0.421565 0.402567 O\n0.311143 0.421562 0.902567 O\n0.188844 0.921563 0.097430 O\n0.188853 0.921563 0.597431 O\n0.688852 0.578437 0.402565 O\n0.688857 0.578438 0.902564 O\n0.811149 0.078433 0.097430 O\n0.811141 0.078439 0.597434 O\n0.578435 0.311143 0.097431 O\n0.578434 0.311151 0.597430 O\n0.921560 0.811139 0.402565 O\n0.921564 0.811153 0.902570 O\n0.421559 0.688857 0.097434 O\n0.421567 0.688844 0.597429 O\n0.078434 0.188853 0.402566 O\n0.078435 0.188850 0.902567 O\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Ba",
                "Mn",
                "Ge",
                "O"
            ],
            "chemical_system": "Ba-Ge-Mn-O",
            "density": 4.667687832209732,
            "density_atomic": 0.05747693978841925,
            "volume": 835.1175302076762,
            "volume_molar": 10.477490245946205,
            "formula_full": "Ba8 Mn4 Ge8 O28",
            "formula_reduced": "Ba2MnGe2O7",
            "formula_anonymous": "AB2C2D7",
            "energy": -353.09612282,
            "energy_per_atom": -7.356169225416667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -327.18812282,
            "band_gap": 2.4342999999999995,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:48.648000Z",
            "spacegroup": 113
        },
        {
            "id": "mp-579259",
            "created_at": "2022-09-04T14:39:11.143518Z",
            "structure_string": "Eu12 Be4 O20\n1.0\n6.576338 0.000000 0.000000\n0.000000 7.201756 0.000000\n0.000000 0.000000 9.524019\nEu Be O\n12 4 20\ndirect\n0.410597 0.750000 0.978470 Eu\n0.918225 0.520496 0.826399 Eu\n0.418225 0.020496 0.673601 Eu\n0.581775 0.979504 0.326399 Eu\n0.081775 0.479504 0.173601 Eu\n0.418225 0.479504 0.673601 Eu\n0.089403 0.750000 0.478470 Eu\n0.918225 0.979504 0.826399 Eu\n0.589403 0.250000 0.021530 Eu\n0.581775 0.520496 0.326399 Eu\n0.910597 0.250000 0.521530 Eu\n0.081775 0.020496 0.173601 Eu\n0.193292 0.250000 0.898286 Be\n0.806708 0.750000 0.101714 Be\n0.306708 0.250000 0.398286 Be\n0.693292 0.750000 0.601714 Be\n0.136462 0.250000 0.724919 O\n0.307584 0.443360 0.929334 O\n0.836685 0.250000 0.277823 O\n0.663315 0.250000 0.777823 O\n0.692416 0.943360 0.070666 O\n0.307584 0.056640 0.929334 O\n0.363538 0.250000 0.224919 O\n0.481692 0.750000 0.510255 O\n0.863538 0.750000 0.275081 O\n0.336685 0.750000 0.222177 O\n0.018308 0.750000 0.010255 O\n0.807584 0.556640 0.570666 O\n0.518308 0.250000 0.489745 O\n0.163315 0.750000 0.722177 O\n0.692416 0.556640 0.070666 O\n0.192416 0.443360 0.429334 O\n0.807584 0.943360 0.570666 O\n0.636462 0.750000 0.775081 O\n0.981692 0.250000 0.989745 O\n0.192416 0.056640 0.429334 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Eu",
                "Be",
                "O"
            ],
            "chemical_system": "Be-Eu-O",
            "density": 8.02387318651927,
            "density_atomic": 0.07981044241463346,
            "volume": 451.0687938925559,
            "volume_molar": 7.545554914623332,
            "formula_full": "Eu12 Be4 O20",
            "formula_reduced": "Eu3BeO5",
            "formula_anonymous": "AB3C5",
            "energy": -353.10460277999994,
            "energy_per_atom": -9.808461188333332,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -339.36460278,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 75.9999981,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.524000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-769573",
            "created_at": "2022-09-04T14:40:57.587165Z",
            "structure_string": "Li6 Ti6 V6 O24\n1.0\n-5.186221 -5.936153 -0.033884\n-2.704072 1.573995 7.308676\n-5.384215 6.082116 0.017588\nLi Ti V O\n6 6 6 24\ndirect\n0.754847 0.008031 0.239341 Li\n0.254839 0.008316 0.739085 Li\n0.501293 0.331151 0.169458 Li\n0.001383 0.331158 0.669686 Li\n0.741879 0.659556 0.595476 Li\n0.242050 0.659176 0.095520 Li\n0.858875 0.004118 0.620456 Ti\n0.358618 0.004062 0.119905 Ti\n0.897645 0.345495 0.298802 Ti\n0.397574 0.345489 0.798720 Ti\n0.625571 0.671256 0.204531 Ti\n0.125822 0.671581 0.704499 Ti\n0.128752 0.002211 0.376666 V\n0.611357 0.326076 0.531483 V\n0.872809 0.665265 0.955912 V\n0.628710 0.002124 0.876579 V\n0.111378 0.326233 0.031695 V\n0.372602 0.665066 0.455789 V\n0.799377 0.158997 0.741874 O\n0.299241 0.158997 0.241665 O\n0.044783 0.163123 0.516697 O\n0.544620 0.162997 0.016587 O\n0.050269 0.493084 0.167604 O\n0.550184 0.493030 0.667237 O\n0.795770 0.487244 0.427762 O\n0.295897 0.487202 0.927721 O\n0.789263 0.825181 0.090843 O\n0.289394 0.825359 0.590893 O\n0.555685 0.820951 0.334816 O\n0.055835 0.821258 0.834764 O\n0.709992 0.168707 0.403282 O\n0.209829 0.168835 0.902964 O\n0.947966 0.176478 0.178231 O\n0.447947 0.176482 0.678112 O\n0.708146 0.500308 0.099868 O\n0.208133 0.500502 0.599792 O\n0.450482 0.511198 0.311774 O\n0.950622 0.511439 0.812170 O\n0.448994 0.840337 0.001037 O\n0.949198 0.840408 0.501121 O\n0.709616 0.839973 0.739294 O\n0.209585 0.839923 0.239273 O\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Li",
                "Ti",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-Ti-V",
            "density": 3.64505234570908,
            "density_atomic": 0.09052120959774775,
            "volume": 463.9796594260822,
            "volume_molar": 6.652740044858876,
            "formula_full": "Li6 Ti6 V6 O24",
            "formula_reduced": "LiTiVO4",
            "formula_anonymous": "ABCD4",
            "energy": -353.14524692,
            "energy_per_atom": -8.408220164761904,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -326.45724692,
            "band_gap": 1.4748000000000006,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.68e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:25.464000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-677097",
            "created_at": "2022-09-04T14:44:00.506717Z",
            "structure_string": "Ti7 Fe9 O24\n1.0\n5.146633 0.000000 0.000000\n0.020622 5.612589 0.000000\n0.015073 1.646488 15.035821\nTi Fe O\n7 9 24\ndirect\n0.999197 0.712398 0.426994 Ti\n0.496416 0.209452 0.177290 Ti\n0.996072 0.293194 0.073640 Ti\n0.000050 0.286957 0.819746 Ti\n0.495351 0.780997 0.825510 Ti\n0.012120 0.296163 0.570019 Ti\n0.499564 0.789209 0.321685 Ti\n0.496649 0.207115 0.673675 Fe\n0.496033 0.792996 0.573192 Fe\n0.996759 0.290303 0.322028 Fe\n0.505024 0.794770 0.075687 Fe\n0.004053 0.711366 0.175776 Fe\n0.006890 0.710700 0.930184 Fe\n0.495363 0.205789 0.930506 Fe\n0.997523 0.713274 0.676634 Fe\n0.506325 0.211446 0.427821 Fe\n0.816578 0.011892 0.871099 O\n0.633402 0.850893 0.708871 O\n0.328740 0.846224 0.446231 O\n0.289863 0.487685 0.627112 O\n0.131431 0.349901 0.453492 O\n0.830735 0.335432 0.197539 O\n0.803508 0.973883 0.378725 O\n0.629771 0.847793 0.205399 O\n0.357185 0.835420 0.946541 O\n0.168456 0.660192 0.302184 O\n0.861705 0.644288 0.048141 O\n0.311345 0.478595 0.126607 O\n0.702510 0.520463 0.868002 O\n0.127555 0.341328 0.952772 O\n0.843032 0.335929 0.708899 O\n0.676746 0.150003 0.054984 O\n0.321543 0.152473 0.796044 O\n0.192217 0.024099 0.620653 O\n0.175779 0.638638 0.804946 O\n0.861511 0.646875 0.542268 O\n0.689519 0.522412 0.371741 O\n0.677118 0.165871 0.555907 O\n0.366658 0.147197 0.293185 O\n0.199704 0.026384 0.118269 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Ti",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Ti",
            "density": 4.670740311329885,
            "density_atomic": 0.09209719505484239,
            "volume": 434.3237595475155,
            "volume_molar": 6.53889703851883,
            "formula_full": "Ti7 Fe9 O24",
            "formula_reduced": "Ti7(Fe3O8)3",
            "formula_anonymous": "A7B9C24",
            "energy": -353.16960123,
            "energy_per_atom": -8.82924003075,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -316.37760123,
            "band_gap": 0.8300000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 38.0021721,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:34.967000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1020613",
            "created_at": "2022-09-04T14:39:12.809075Z",
            "structure_string": "Rb40 Ga8 O32\n1.0\n7.070787 0.000000 0.000000\n0.000000 12.101720 0.000000\n0.000000 0.000000 21.620315\nRb Ga O\n40 8 32\ndirect\n0.566959 0.295927 0.368026 Rb\n0.066959 0.704073 0.131974 Rb\n0.433041 0.204073 0.868026 Rb\n0.933041 0.795927 0.631974 Rb\n0.433041 0.704073 0.631974 Rb\n0.933041 0.295927 0.868026 Rb\n0.566959 0.795927 0.131974 Rb\n0.066959 0.204073 0.368026 Rb\n0.571849 0.364086 0.002888 Rb\n0.071849 0.635914 0.497112 Rb\n0.428151 0.135914 0.502888 Rb\n0.928151 0.864086 0.997112 Rb\n0.428151 0.635914 0.997112 Rb\n0.928151 0.364086 0.502888 Rb\n0.571849 0.864086 0.497112 Rb\n0.071849 0.135914 0.002888 Rb\n0.579220 0.068437 0.066161 Rb\n0.079220 0.931563 0.433839 Rb\n0.420780 0.431563 0.566161 Rb\n0.920780 0.568437 0.933839 Rb\n0.420780 0.931563 0.933839 Rb\n0.920780 0.068437 0.566161 Rb\n0.579220 0.568437 0.433839 Rb\n0.079220 0.431563 0.066161 Rb\n0.886166 0.417001 0.253661 Rb\n0.386166 0.582999 0.246339 Rb\n0.113834 0.082999 0.753661 Rb\n0.613834 0.917001 0.746339 Rb\n0.113834 0.582999 0.746339 Rb\n0.613834 0.417001 0.753661 Rb\n0.886166 0.917001 0.246339 Rb\n0.386166 0.082999 0.253661 Rb\n0.891933 0.172216 0.176081 Rb\n0.391933 0.827784 0.323919 Rb\n0.108067 0.327784 0.676081 Rb\n0.608067 0.672216 0.823919 Rb\n0.108067 0.827784 0.823919 Rb\n0.608067 0.172216 0.676081 Rb\n0.891933 0.672216 0.323919 Rb\n0.391933 0.327784 0.176081 Rb\n0.676268 0.530897 0.124960 Ga\n0.176268 0.469103 0.375040 Ga\n0.323732 0.969103 0.624960 Ga\n0.823732 0.030897 0.875040 Ga\n0.323732 0.469103 0.875040 Ga\n0.823732 0.530897 0.624960 Ga\n0.676268 0.030897 0.375040 Ga\n0.176268 0.969103 0.124960 Ga\n0.747319 0.377407 0.130744 O\n0.247319 0.622593 0.369256 O\n0.252681 0.122593 0.630744 O\n0.752681 0.877407 0.869256 O\n0.252681 0.622593 0.869256 O\n0.752681 0.377407 0.630744 O\n0.747319 0.877407 0.369256 O\n0.247319 0.122593 0.130744 O\n0.755280 0.108959 0.301571 O\n0.255280 0.891041 0.198429 O\n0.244720 0.391041 0.801571 O\n0.744720 0.608959 0.698429 O\n0.244720 0.891041 0.698429 O\n0.744720 0.108959 0.801571 O\n0.755280 0.608959 0.198429 O\n0.255280 0.391041 0.301571 O\n0.789397 0.097236 0.446319 O\n0.289397 0.902764 0.053681 O\n0.210603 0.402764 0.946319 O\n0.710603 0.597236 0.553681 O\n0.210603 0.902764 0.553681 O\n0.710603 0.097236 0.946319 O\n0.789397 0.597236 0.053681 O\n0.289397 0.402764 0.446319 O\n0.905956 0.461628 0.384125 O\n0.405956 0.538372 0.115875 O\n0.094044 0.038372 0.884125 O\n0.594044 0.961628 0.615875 O\n0.094044 0.538372 0.615875 O\n0.594044 0.461628 0.884125 O\n0.905956 0.961628 0.115875 O\n0.405956 0.038372 0.384125 O\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ga",
                "O"
            ],
            "chemical_system": "Ga-O-Rb",
            "density": 4.028758269017673,
            "density_atomic": 0.04324273106176726,
            "volume": 1850.0219120232998,
            "volume_molar": 13.92636545411081,
            "formula_full": "Rb40 Ga8 O32",
            "formula_reduced": "Rb5GaO4",
            "formula_anonymous": "AB4C5",
            "energy": -353.17107339999995,
            "energy_per_atom": -4.414638417499999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -331.18707340000003,
            "band_gap": 1.8405,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0118677,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:41.646000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-697811",
            "created_at": "2022-09-04T14:43:08.083020Z",
            "structure_string": "Li8 Fe4 P8 O28\n1.0\n-6.585045 0.000000 0.000000\n2.767184 8.889943 0.000000\n-0.272269 -4.251732 -9.535247\nLi Fe P O\n8 4 8 28\ndirect\n0.864929 0.895011 0.892193 Li\n0.047397 0.187337 0.506915 Li\n0.165442 0.488463 0.037582 Li\n0.352833 0.925137 0.377712 Li\n0.634635 0.074935 0.621532 Li\n0.592517 0.505962 0.970096 Li\n0.937288 0.832830 0.502153 Li\n0.167631 0.107212 0.125075 Li\n0.359295 0.503360 0.737661 Fe\n0.723180 0.099689 0.217779 Fe\n0.628657 0.488942 0.252453 Fe\n0.282760 0.891177 0.777411 Fe\n0.080607 0.179741 0.797547 P\n0.695945 0.190763 0.944531 P\n0.313751 0.801402 0.054064 P\n0.870493 0.546703 0.698345 P\n0.555293 0.288058 0.462703 P\n0.439181 0.707791 0.531532 P\n0.117404 0.442391 0.299283 P\n0.926179 0.808993 0.196530 P\n0.738317 0.082166 0.012502 O\n0.369808 0.854460 0.535264 O\n0.379793 0.652420 0.961659 O\n0.272550 0.908178 0.984400 O\n0.245144 0.540498 0.454792 O\n0.356021 0.302537 0.537499 O\n0.027091 0.263557 0.287560 O\n0.693766 0.529811 0.795320 O\n0.453367 0.908060 0.194395 O\n0.718044 0.672320 0.171290 O\n0.748105 0.456542 0.540131 O\n0.625326 0.143439 0.463698 O\n0.912520 0.930965 0.134083 O\n0.033685 0.459859 0.697571 O\n0.635652 0.692607 0.453873 O\n0.284920 0.319984 0.820427 O\n0.038367 0.898776 0.347464 O\n0.085287 0.710714 0.097599 O\n0.971430 0.727936 0.719454 O\n0.960519 0.089842 0.648421 O\n0.951281 0.522477 0.293427 O\n0.285431 0.455154 0.195216 O\n0.456304 0.716851 0.682545 O\n0.558050 0.084796 0.803398 O\n0.621990 0.333322 0.037744 O\n0.537622 0.273662 0.310006 O\n0.103875 0.059264 0.858056 O\n0.929164 0.279714 0.903866 O\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-Li-O-P",
            "density": 2.8994929598129815,
            "density_atomic": 0.08599071625639729,
            "volume": 558.1997928343693,
            "volume_molar": 7.00324525969044,
            "formula_full": "Li8 Fe4 P8 O28",
            "formula_reduced": "Li2FeP2O7",
            "formula_anonymous": "AB2C2D7",
            "energy": -353.17353221,
            "energy_per_atom": -7.357781921041667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -324.91353221,
            "band_gap": 3.7642,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 15.9999871,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:09.200000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1232363",
            "created_at": "2022-09-04T14:44:30.744156Z",
            "structure_string": "Cu4 H20 C24 S4 O4\n1.0\n0.000000 0.000000 -4.062365\n0.000000 -5.377085 0.000000\n-28.567186 0.000000 0.000000\nCu H C S O\n4 20 24 4 4\ndirect\n0.520346 0.249160 0.985894 Cu\n0.479654 0.250840 0.485894 Cu\n0.979654 0.749160 0.014106 Cu\n0.020346 0.750840 0.514106 Cu\n0.699145 0.480386 0.844138 H\n0.300855 0.019614 0.344138 H\n0.800855 0.980386 0.155862 H\n0.199145 0.519614 0.655862 H\n0.692831 0.652232 0.925727 H\n0.307169 0.847768 0.425727 H\n0.807169 0.152232 0.074273 H\n0.192831 0.347768 0.574273 H\n0.270727 0.275788 0.878408 H\n0.729273 0.224212 0.378408 H\n0.229273 0.775788 0.121592 H\n0.770727 0.724212 0.621592 H\n0.272614 0.101516 0.796878 H\n0.727386 0.398484 0.296878 H\n0.227386 0.601516 0.203122 H\n0.772614 0.898484 0.703122 H\n0.191976 0.591628 0.764658 H\n0.808024 0.908372 0.264658 H\n0.308024 0.091628 0.235342 H\n0.691976 0.408372 0.735342 H\n0.988574 0.778137 0.816566 C\n0.011426 0.721863 0.316566 C\n0.511426 0.278137 0.183434 C\n0.488574 0.221863 0.683434 C\n0.822917 0.654696 0.852424 C\n0.177083 0.845304 0.352424 C\n0.677083 0.154696 0.147576 C\n0.322917 0.345304 0.647576 C\n0.826543 0.749207 0.897970 C\n0.173457 0.750793 0.397970 C\n0.673457 0.249207 0.102030 C\n0.326543 0.250793 0.602030 C\n0.997383 0.969719 0.907745 C\n0.002617 0.530281 0.407745 C\n0.502617 0.469719 0.092255 C\n0.497383 0.030281 0.592255 C\n0.151527 0.098119 0.871089 C\n0.848473 0.401881 0.371089 C\n0.348473 0.598119 0.128911 C\n0.651527 0.901881 0.628911 C\n0.148164 0.003831 0.825373 C\n0.851836 0.496169 0.325373 C\n0.351836 0.503831 0.174627 C\n0.648164 0.996169 0.674627 C\n0.015301 0.092106 0.966067 S\n0.984699 0.407894 0.466067 S\n0.484699 0.592106 0.033933 S\n0.515301 0.907894 0.533933 S\n0.981648 0.674217 0.771432 O\n0.018352 0.825783 0.271432 O\n0.518352 0.174217 0.228568 O\n0.481648 0.325783 0.728568 O\n",
            "nsites": 56,
            "nelements": 5,
            "elements": [
                "Cu",
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-Cu-H-O-S",
            "density": 2.008725501856052,
            "density_atomic": 0.08974178858932719,
            "volume": 624.0125239342507,
            "volume_molar": 6.710520098455226,
            "formula_full": "Cu4 H20 C24 S4 O4",
            "formula_reduced": "CuH5C6SO",
            "formula_anonymous": "ABCD5E6",
            "energy": -353.19313945,
            "energy_per_atom": -6.307020347321428,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -348.43313945,
            "band_gap": 1.5276999999999998,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0006578,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:42.743000Z",
            "spacegroup": 19
        },
        {
            "id": "mp-779788",
            "created_at": "2022-09-04T14:41:01.307273Z",
            "structure_string": "Li12 Mn12 O24\n1.0\n-5.944679 0.000000 0.000000\n2.957185 5.213120 0.000000\n-0.023153 -0.313716 -14.603859\nLi Mn O\n12 12 24\ndirect\n0.690702 0.832372 0.172158 Li\n0.176309 0.339421 0.166123 Li\n0.492486 0.994175 0.500769 Li\n0.160594 0.332017 0.666336 Li\n0.199237 0.850998 0.158867 Li\n0.977194 0.484168 0.500877 Li\n0.831551 0.179586 0.830909 Li\n0.834605 0.665762 0.333761 Li\n0.507872 0.007824 0.998302 Li\n0.833294 0.671741 0.831684 Li\n0.475734 0.483419 0.508846 Li\n0.328203 0.180616 0.824615 Li\n0.333777 0.667542 0.333392 Mn\n0.336884 0.677372 0.831753 Mn\n0.004367 0.006015 0.998672 Mn\n0.676072 0.338646 0.166445 Mn\n0.990787 0.989943 0.500380 Mn\n0.663453 0.331958 0.666479 Mn\n0.663515 0.832486 0.666607 Mn\n0.006119 0.506955 0.999628 Mn\n0.162648 0.831700 0.665574 Mn\n0.334163 0.167552 0.332615 Mn\n0.505198 0.505933 0.999788 Mn\n0.834474 0.166783 0.332758 Mn\n0.986474 0.977968 0.738424 O\n0.687370 0.864517 0.410343 O\n0.646558 0.809203 0.919819 O\n0.502079 0.519140 0.748147 O\n0.325540 0.650109 0.071991 O\n0.012813 0.024667 0.259962 O\n0.138419 0.336900 0.413399 O\n0.510231 0.027312 0.753793 O\n0.140851 0.335633 0.918743 O\n0.342409 0.686810 0.594041 O\n0.853059 0.203020 0.077344 O\n0.982402 0.469654 0.254645 O\n0.172969 0.860584 0.411325 O\n0.159466 0.810429 0.922298 O\n0.821269 0.142254 0.585553 O\n0.019548 0.527780 0.747843 O\n0.872486 0.679563 0.081717 O\n0.529927 0.995879 0.250543 O\n0.655603 0.308013 0.403347 O\n0.687405 0.364520 0.929389 O\n0.811924 0.636859 0.578947 O\n0.363097 0.198913 0.080878 O\n0.498615 0.477898 0.252452 O\n0.307034 0.140170 0.583523 O\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "O"
            ],
            "chemical_system": "Li-Mn-O",
            "density": 4.13332631829456,
            "density_atomic": 0.10605898720570059,
            "volume": 452.5783364959385,
            "volume_molar": 5.678105098552472,
            "formula_full": "Li12 Mn12 O24",
            "formula_reduced": "LiMnO2",
            "formula_anonymous": "ABC2",
            "energy": -353.19999257,
            "energy_per_atom": -7.358333178541667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -316.69599257,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 48.0014862,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:12.071000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1044085",
            "created_at": "2022-09-04T14:42:21.916009Z",
            "structure_string": "Mg2 P8 W6 O28\n1.0\n7.701917 0.000000 0.000000\n0.000000 7.578679 0.000000\n0.000000 2.658424 9.187276\nMg P W O\n2 8 6 28\ndirect\n0.000000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.942571 0.419105 0.703360 P\n0.442571 0.580895 0.796640 P\n0.057429 0.580895 0.296640 P\n0.557429 0.419105 0.203360 P\n0.225011 0.116266 0.675792 P\n0.725011 0.883734 0.824208 P\n0.774989 0.883734 0.324208 P\n0.274989 0.116266 0.175792 P\n0.148335 0.812369 0.520643 W\n0.648335 0.187631 0.979357 W\n0.851665 0.187631 0.479357 W\n0.351665 0.812369 0.020643 W\n0.000000 0.000000 0.000000 W\n0.500000 0.000000 0.500000 W\n0.382139 0.227618 0.586330 O\n0.882139 0.772382 0.913670 O\n0.617861 0.772382 0.413670 O\n0.117861 0.227618 0.086330 O\n0.383321 0.633992 0.633725 O\n0.883321 0.366008 0.866275 O\n0.616679 0.366008 0.366275 O\n0.116679 0.633992 0.133725 O\n0.795804 0.376194 0.607226 O\n0.295804 0.623806 0.892774 O\n0.204196 0.623806 0.392774 O\n0.704196 0.376194 0.107226 O\n0.114764 0.314983 0.685076 O\n0.614764 0.685017 0.814924 O\n0.885236 0.685017 0.314924 O\n0.385236 0.314983 0.185076 O\n0.512524 0.622715 0.165771 O\n0.012524 0.377285 0.334229 O\n0.487476 0.377285 0.834229 O\n0.987476 0.622715 0.665771 O\n0.781651 0.972973 0.152712 O\n0.281651 0.027027 0.347288 O\n0.218349 0.027027 0.847288 O\n0.718349 0.972973 0.652712 O\n0.434562 0.045134 0.102143 O\n0.934562 0.954866 0.397857 O\n0.565438 0.954866 0.897857 O\n0.065438 0.045134 0.602143 O\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Mg",
                "P",
                "W",
                "O"
            ],
            "chemical_system": "Mg-O-P-W",
            "density": 5.720531785360684,
            "density_atomic": 0.08204905176196589,
            "volume": 536.2645765565854,
            "volume_molar": 7.339683555967167,
            "formula_full": "Mg2 P8 W6 O28",
            "formula_reduced": "MgP4W3O14",
            "formula_anonymous": "AB3C4D14",
            "energy": -353.20791570999995,
            "energy_per_atom": -8.027452629772727,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -307.34391571,
            "band_gap": 0.5533999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 15.9994349,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:41.303000Z",
            "spacegroup": 14
        }
    ]
}