GET /third-parties/MatprojStructure/?format=api&ordering=-formation_energy&page=10195
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=-formation_energy&page=10196",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formation_energy&page=10194",
    "results": [
        {
            "id": "mp-1205091",
            "created_at": "2022-09-04T14:39:19.567488Z",
            "structure_string": "K4 B24 F24\n1.0\n7.256445 4.171021 0.000000\n-7.256445 4.171021 0.000000\n0.000000 0.587670 11.519035\nK B F\n4 24 24\ndirect\n0.333440 0.666560 0.250000 K\n0.666560 0.333440 0.750000 K\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.702013 0.361847 0.100617 B\n0.638153 0.297987 0.399383 B\n0.297987 0.638153 0.899383 B\n0.361847 0.702013 0.600617 B\n0.640991 0.499345 0.188561 B\n0.500655 0.359009 0.311439 B\n0.359009 0.500655 0.811439 B\n0.499345 0.640991 0.688561 B\n0.865029 0.524822 0.197769 B\n0.475178 0.134971 0.302231 B\n0.134971 0.475178 0.802231 B\n0.524822 0.865029 0.697769 B\n0.839688 0.299890 0.187717 B\n0.700110 0.160312 0.312283 B\n0.160312 0.700110 0.812283 B\n0.299890 0.839688 0.687717 B\n0.600443 0.136054 0.172772 B\n0.863946 0.399557 0.327228 B\n0.399557 0.863946 0.827228 B\n0.136054 0.600443 0.672772 B\n0.476155 0.258730 0.171888 B\n0.741270 0.523845 0.328112 B\n0.523845 0.741270 0.828112 B\n0.258730 0.476155 0.671888 B\n0.728823 0.391467 0.981171 F\n0.608533 0.271177 0.518829 F\n0.271177 0.608533 0.018829 F\n0.391467 0.728823 0.481171 F\n0.622675 0.644732 0.141122 F\n0.355268 0.377325 0.358878 F\n0.377325 0.355268 0.858878 F\n0.644732 0.622675 0.641122 F\n0.022291 0.690185 0.157626 F\n0.309815 0.977709 0.342374 F\n0.977709 0.309815 0.842374 F\n0.690185 0.022291 0.657626 F\n0.976155 0.267093 0.141702 F\n0.732907 0.023845 0.358298 F\n0.023845 0.732907 0.858298 F\n0.267093 0.976155 0.641702 F\n0.548518 0.974251 0.114425 F\n0.025749 0.451482 0.385575 F\n0.451482 0.025749 0.885575 F\n0.974251 0.548518 0.614425 F\n0.313017 0.197850 0.113142 F\n0.802150 0.686983 0.386858 F\n0.686983 0.802150 0.886858 F\n0.197850 0.313017 0.613142 F\n",
            "nsites": 52,
            "nelements": 3,
            "elements": [
                "K",
                "B",
                "F"
            ],
            "chemical_system": "B-F-K",
            "density": 2.0761703658229926,
            "density_atomic": 0.07457460570443926,
            "volume": 697.2882995331017,
            "volume_molar": 8.075323634787273,
            "formula_full": "K4 B24 F24",
            "formula_reduced": "KB6F6",
            "formula_anonymous": "AB6C6",
            "energy": -319.2896715,
            "energy_per_atom": -6.140185990384615,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -308.2016715,
            "band_gap": 2.6471,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0014805,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:41.333000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1193570",
            "created_at": "2022-09-04T14:39:19.679581Z",
            "structure_string": "Na2 H6 C8 O10\n1.0\n3.841006 0.000000 -0.683124\n0.000000 8.164645 0.000000\n-0.406933 0.000000 9.827732\nNa H C O\n2 6 8 10\ndirect\n0.471639 0.862102 0.851292 Na\n0.471639 0.137898 0.351292 Na\n0.899466 0.964111 0.637857 H\n0.899466 0.035889 0.137857 H\n0.878906 0.772879 0.635917 H\n0.878906 0.227121 0.135917 H\n0.733364 0.513094 0.480629 H\n0.733364 0.486906 0.980629 H\n0.329379 0.443516 0.778453 C\n0.329379 0.556484 0.278453 C\n0.082450 0.443044 0.646380 C\n0.082450 0.556956 0.146380 C\n0.087753 0.265395 0.636076 C\n0.087753 0.734605 0.136076 C\n0.336706 0.259979 0.776407 C\n0.336706 0.740021 0.276407 C\n0.896827 0.867659 0.698650 O\n0.896827 0.132341 0.198650 O\n0.479031 0.552498 0.862439 O\n0.479031 0.447502 0.362439 O\n0.915401 0.560272 0.568454 O\n0.915401 0.439728 0.068454 O\n0.944538 0.160474 0.549226 O\n0.944538 0.839526 0.049226 O\n0.480240 0.152192 0.856520 O\n0.480240 0.847808 0.356520 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Na",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-Na-O",
            "density": 1.6723408919684772,
            "density_atomic": 0.08498608171422903,
            "volume": 305.9324477086332,
            "volume_molar": 7.086031781356648,
            "formula_full": "Na2 H6 C8 O10",
            "formula_reduced": "NaH3C4O5",
            "formula_anonymous": "AB3C4D5",
            "energy": -175.9988114,
            "energy_per_atom": -6.7691850538461535,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -169.1288114,
            "band_gap": 2.8572,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0058424,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:43.568000Z",
            "spacegroup": 7
        },
        {
            "id": "mp-558943",
            "created_at": "2022-09-04T14:39:19.696142Z",
            "structure_string": "Li2 U2 As2 O12\n1.0\n5.170431 0.000000 0.000000\n-1.344868 5.267255 0.000000\n-1.299627 -0.387599 10.035888\nLi U As O\n2 2 2 12\ndirect\n0.947078 0.552325 0.229270 Li\n0.052922 0.447675 0.770730 Li\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.424598 0.023179 0.742589 As\n0.575402 0.976821 0.257411 As\n0.178989 0.490133 0.396841 O\n0.227788 0.310305 0.986427 O\n0.737612 0.144895 0.833705 O\n0.701421 0.734672 0.326100 O\n0.798705 0.159557 0.161545 O\n0.298579 0.265328 0.673900 O\n0.459328 0.827679 0.617465 O\n0.262388 0.855105 0.166295 O\n0.540672 0.172321 0.382535 O\n0.201295 0.840443 0.838455 O\n0.821011 0.509867 0.603159 O\n0.772212 0.689695 0.013573 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Li",
                "U",
                "As",
                "O"
            ],
            "chemical_system": "As-Li-O-U",
            "density": 5.053456035820655,
            "density_atomic": 0.06585755576407692,
            "volume": 273.3171583907824,
            "volume_molar": 9.14419111084726,
            "formula_full": "Li2 U2 As2 O12",
            "formula_reduced": "LiUAsO6",
            "formula_anonymous": "ABCD6",
            "energy": -143.88096235,
            "energy_per_atom": -7.993386797222223,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -135.63696235,
            "band_gap": 2.2759,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012067,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:29.112000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1210448",
            "created_at": "2022-09-04T14:39:19.707891Z",
            "structure_string": "Na8 Ru2 N12 O26\n1.0\n6.461760 3.990136 0.000000\n-6.461760 3.990136 0.000000\n0.000000 0.965560 12.210254\nNa Ru N O\n8 2 12 26\ndirect\n0.325821 0.160646 0.693220 Na\n0.674179 0.839354 0.306780 Na\n0.839354 0.674179 0.806780 Na\n0.160646 0.325821 0.193220 Na\n0.531477 0.781515 0.620913 Na\n0.468523 0.218485 0.379087 Na\n0.218485 0.468523 0.879087 Na\n0.781515 0.531477 0.120913 Na\n0.500000 0.000000 0.000000 Ru\n0.000000 0.500000 0.500000 Ru\n0.544907 0.924322 0.841696 N\n0.455093 0.075678 0.158304 N\n0.075678 0.455093 0.658304 N\n0.924322 0.544907 0.341696 N\n0.512230 0.260973 0.932342 N\n0.487770 0.739027 0.067658 N\n0.739027 0.487770 0.567658 N\n0.260973 0.512230 0.432342 N\n0.804990 0.150828 0.015153 N\n0.195010 0.849172 0.984847 N\n0.849172 0.195010 0.484847 N\n0.150828 0.804990 0.515153 N\n0.846766 0.068502 0.554686 O\n0.153234 0.931498 0.445314 O\n0.931498 0.153234 0.945314 O\n0.068502 0.846766 0.054686 O\n0.559294 0.030647 0.757508 O\n0.440706 0.969353 0.242492 O\n0.969353 0.440706 0.742492 O\n0.030647 0.559294 0.257508 O\n0.252598 0.868370 0.597680 O\n0.747402 0.131630 0.402320 O\n0.131630 0.747402 0.902320 O\n0.868370 0.252598 0.097680 O\n0.573838 0.343954 0.555184 O\n0.426162 0.656046 0.444816 O\n0.656046 0.426162 0.944816 O\n0.343954 0.573838 0.055184 O\n0.988823 0.011177 0.750000 O\n0.011177 0.988823 0.250000 O\n0.550055 0.761669 0.827442 O\n0.449945 0.238331 0.172558 O\n0.238331 0.449945 0.672558 O\n0.761669 0.550055 0.327442 O\n0.377935 0.259528 0.874677 O\n0.622065 0.740472 0.125323 O\n0.740472 0.622065 0.625323 O\n0.259528 0.377935 0.374677 O\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Na",
                "Ru",
                "N",
                "O"
            ],
            "chemical_system": "N-Na-O-Ru",
            "density": 2.558483744848333,
            "density_atomic": 0.07623387950139646,
            "volume": 629.6413132053805,
            "volume_molar": 7.899559617570934,
            "formula_full": "Na8 Ru2 N12 O26",
            "formula_reduced": "Na4RuN6O13",
            "formula_anonymous": "AB4C6D13",
            "energy": -307.00499627000005,
            "energy_per_atom": -6.395937422291667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -289.14299627,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0018869,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.896000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-505170",
            "created_at": "2022-09-04T14:39:19.711531Z",
            "structure_string": "Na4 Fe12 O20\n1.0\n3.031352 0.000000 0.000000\n0.000000 10.918931 0.000000\n0.000000 0.000000 11.885047\nNa Fe O\n4 12 20\ndirect\n0.500000 0.957955 0.249032 Na\n0.500000 0.042045 0.750968 Na\n0.000000 0.457955 0.250968 Na\n0.000000 0.542045 0.749032 Na\n0.500000 0.205721 0.117627 Fe\n0.500000 0.794279 0.882373 Fe\n0.000000 0.705721 0.382373 Fe\n0.000000 0.294279 0.617627 Fe\n0.000000 0.220150 0.381778 Fe\n0.000000 0.779850 0.618222 Fe\n0.500000 0.720150 0.118222 Fe\n0.500000 0.279850 0.881778 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.089221 0.147746 O\n0.000000 0.910779 0.852254 O\n0.500000 0.589221 0.352254 O\n0.500000 0.410779 0.647746 O\n0.000000 0.042292 0.391093 O\n0.000000 0.957708 0.608907 O\n0.500000 0.542292 0.108907 O\n0.500000 0.457708 0.891093 O\n0.000000 0.314059 0.040928 O\n0.000000 0.685941 0.959072 O\n0.500000 0.814059 0.459072 O\n0.500000 0.185941 0.540928 O\n0.500000 0.263530 0.280786 O\n0.500000 0.736470 0.719214 O\n0.000000 0.763530 0.219214 O\n0.000000 0.236470 0.780786 O\n0.000000 0.383311 0.457007 O\n0.000000 0.616689 0.542993 O\n0.500000 0.883311 0.042993 O\n0.500000 0.116689 0.957007 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Na",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Na-O",
            "density": 4.567661517205354,
            "density_atomic": 0.09151348749132544,
            "volume": 393.38463637299844,
            "volume_molar": 6.580604591832258,
            "formula_full": "Na4 Fe12 O20",
            "formula_reduced": "NaFe3O5",
            "formula_anonymous": "AB3C5",
            "energy": -266.30669223,
            "energy_per_atom": -7.3974081175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -225.49469223,
            "band_gap": 1.5371,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 60.0010819,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:41.404000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-753336",
            "created_at": "2022-09-04T14:39:19.844344Z",
            "structure_string": "Li3 Fe2 C4 O12\n1.0\n5.547264 0.000000 0.000000\n-2.752038 -5.527821 0.000000\n-2.484727 0.363668 -8.111376\nLi Fe C O\n3 2 4 12\ndirect\n0.464147 0.918027 0.334586 Li\n0.210582 0.074889 0.652174 Li\n0.296100 0.560257 0.859027 Li\n0.673430 0.494733 0.496079 Fe\n0.906507 0.019457 0.004855 Fe\n0.366407 0.420659 0.208906 C\n0.914941 0.917199 0.295128 C\n0.696087 0.078170 0.705089 C\n0.736013 0.588818 0.796490 C\n0.194338 0.356102 0.056402 O\n0.589688 0.388728 0.251224 O\n0.111614 0.934578 0.234976 O\n0.709209 0.949908 0.189055 O\n0.917495 0.874627 0.446576 O\n0.308490 0.513204 0.315267 O\n0.586478 0.113332 0.555940 O\n0.945639 0.598125 0.751639 O\n0.554963 0.022315 0.814901 O\n0.951008 0.098471 0.760821 O\n0.486878 0.492993 0.693025 O\n0.765707 0.675092 0.938087 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "C",
                "O"
            ],
            "chemical_system": "C-Fe-Li-O",
            "density": 2.487165548868777,
            "density_atomic": 0.08442906018479662,
            "volume": 248.72952457406993,
            "volume_molar": 7.132781943585372,
            "formula_full": "Li3 Fe2 C4 O12",
            "formula_reduced": "Li3Fe2(CO3)4",
            "formula_anonymous": "A2B3C4D12",
            "energy": -159.00193712,
            "energy_per_atom": -7.571520815238095,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -146.24593712,
            "band_gap": 1.7107,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.9982123,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:36.362000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-24391",
            "created_at": "2022-09-04T14:39:19.586508Z",
            "structure_string": "Mg2 B6 H30 O26\n1.0\n6.488154 0.000000 0.000000\n-2.789802 7.872743 0.000000\n-1.693981 -3.758103 9.895947\nMg B H O\n2 6 30 26\ndirect\n0.198936 0.347089 0.768959 Mg\n0.801064 0.652911 0.231041 Mg\n0.695527 0.017597 0.894718 B\n0.304473 0.982403 0.105282 B\n0.497273 0.884635 0.646791 B\n0.502727 0.115365 0.353209 B\n0.648332 0.232739 0.774543 B\n0.351668 0.767261 0.225457 B\n0.050179 0.727895 0.694819 H\n0.949821 0.272105 0.305181 H\n0.835455 0.753793 0.737835 H\n0.164545 0.246207 0.262165 H\n0.855601 0.096521 0.093360 H\n0.144399 0.903479 0.906640 H\n0.183167 0.724327 0.503705 H\n0.816833 0.275673 0.496295 H\n0.593608 0.881258 0.474840 H\n0.406392 0.118742 0.525160 H\n0.865441 0.452639 0.742909 H\n0.134559 0.547361 0.257091 H\n0.627738 0.467161 0.886679 H\n0.372262 0.532839 0.113321 H\n0.027600 0.294388 0.960124 H\n0.972400 0.705612 0.039876 H\n0.225953 0.225872 0.977133 H\n0.774047 0.774128 0.022867 H\n0.317220 0.689426 0.952956 H\n0.682780 0.310574 0.047044 H\n0.425461 0.707467 0.829883 H\n0.574539 0.292533 0.170117 H\n0.248133 0.521684 0.583371 H\n0.751867 0.478316 0.416629 H\n0.289211 0.334151 0.530394 H\n0.710789 0.665849 0.469606 H\n0.200209 0.030551 0.664874 H\n0.799791 0.969449 0.335126 H\n0.922435 0.983882 0.625625 H\n0.077565 0.016118 0.374375 H\n0.960359 0.716713 0.761514 O\n0.039641 0.283287 0.238486 O\n0.760602 0.985729 0.011579 O\n0.239398 0.014271 0.988421 O\n0.595607 0.869251 0.776646 O\n0.404393 0.130749 0.223354 O\n0.261177 0.739441 0.594816 O\n0.738823 0.260559 0.405184 O\n0.639273 0.848986 0.554802 O\n0.360727 0.151014 0.445198 O\n0.488659 0.063741 0.667509 O\n0.511341 0.936259 0.332491 O\n0.733925 0.191868 0.899109 O\n0.266075 0.808132 0.100891 O\n0.857309 0.331072 0.737912 O\n0.142691 0.668928 0.262088 O\n0.529194 0.352582 0.810755 O\n0.470806 0.647418 0.189245 O\n0.192442 0.329905 0.966591 O\n0.807558 0.670095 0.033409 O\n0.334505 0.620361 0.866809 O\n0.665495 0.379639 0.133191 O\n0.215380 0.398463 0.588544 O\n0.784620 0.601537 0.411456 O\n0.078537 0.073470 0.681821 O\n0.921463 0.926530 0.318179 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "Mg",
                "B",
                "H",
                "O"
            ],
            "chemical_system": "B-H-Mg-O",
            "density": 1.8386485914933437,
            "density_atomic": 0.12661215166848855,
            "volume": 505.4807074724758,
            "volume_molar": 4.756368706036926,
            "formula_full": "Mg2 B6 H30 O26",
            "formula_reduced": "MgB3H15O13",
            "formula_anonymous": "AB3C13D15",
            "energy": -386.57024419,
            "energy_per_atom": -6.04016006546875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -368.70824419,
            "band_gap": 5.0784,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0045775,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:31.015000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1212009",
            "created_at": "2022-09-04T14:39:19.598065Z",
            "structure_string": "K2 Zr12 Mn2 Cl28\n1.0\n6.620885 -7.343093 0.000000\n6.620885 7.343093 0.000000\n0.000000 0.000000 12.033954\nK Zr Mn Cl\n2 12 2 28\ndirect\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.349251 0.349251 0.389685 Zr\n0.650749 0.650749 0.610315 Zr\n0.150749 0.150749 0.889685 Zr\n0.849251 0.849251 0.110315 Zr\n0.951976 0.191076 0.118227 Zr\n0.048024 0.808924 0.881773 Zr\n0.548024 0.308924 0.618227 Zr\n0.691076 0.451976 0.381773 Zr\n0.451976 0.691076 0.381773 Zr\n0.308924 0.548024 0.618227 Zr\n0.808924 0.048024 0.881773 Zr\n0.191076 0.951976 0.118227 Zr\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.117388 0.362872 0.007057 Cl\n0.882612 0.637128 0.992943 Cl\n0.382612 0.137128 0.507057 Cl\n0.862872 0.617388 0.492943 Cl\n0.617388 0.862872 0.492943 Cl\n0.137128 0.382612 0.507057 Cl\n0.637128 0.882612 0.992943 Cl\n0.362872 0.117388 0.007057 Cl\n0.749951 0.250049 0.000000 Cl\n0.250049 0.749951 0.000000 Cl\n0.750049 0.249951 0.500000 Cl\n0.249951 0.750049 0.500000 Cl\n0.899656 0.399656 0.250000 Cl\n0.100345 0.600345 0.750000 Cl\n0.600344 0.100345 0.750000 Cl\n0.399656 0.899656 0.250000 Cl\n0.155053 0.155053 0.259091 Cl\n0.844947 0.844947 0.740909 Cl\n0.344947 0.344947 0.759091 Cl\n0.655053 0.655053 0.240909 Cl\n0.291347 0.535670 0.252743 Cl\n0.708653 0.464330 0.747257 Cl\n0.208653 0.964330 0.752743 Cl\n0.035670 0.791347 0.247257 Cl\n0.791347 0.035670 0.247257 Cl\n0.964330 0.208653 0.752743 Cl\n0.464330 0.708653 0.747257 Cl\n0.535670 0.291347 0.252743 Cl\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "K",
                "Zr",
                "Mn",
                "Cl"
            ],
            "chemical_system": "Cl-K-Mn-Zr",
            "density": 3.229103497671395,
            "density_atomic": 0.037602719981976264,
            "volume": 1170.1281189523013,
            "volume_molar": 16.01517327173814,
            "formula_full": "K2 Zr12 Mn2 Cl28",
            "formula_reduced": "KZr6MnCl14",
            "formula_anonymous": "ABC6D14",
            "energy": -264.90455959,
            "energy_per_atom": -6.0205581725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -247.71255959,
            "band_gap": 1.2413000000000003,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0062601,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:27.808000Z",
            "spacegroup": 64
        },
        {
            "id": "mp-571172",
            "created_at": "2022-09-04T14:39:19.616689Z",
            "structure_string": "In2 Bi1\n1.0\n2.806151 -4.860395 0.000000\n2.806151 4.860395 0.000000\n0.000000 0.000000 3.308405\nIn Bi\n2 1\ndirect\n0.333333 0.666667 0.500000 In\n0.666667 0.333333 0.500000 In\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "In",
                "Bi"
            ],
            "chemical_system": "Bi-In",
            "density": 8.070541908631121,
            "density_atomic": 0.033242217618893045,
            "volume": 90.24668674014592,
            "volume_molar": 18.115941689092807,
            "formula_full": "In2 Bi1",
            "formula_reduced": "In2Bi",
            "formula_anonymous": "AB2",
            "energy": -9.12455581,
            "energy_per_atom": -3.0415186033333335,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.12455581,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010669,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:33.334000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-11533",
            "created_at": "2022-09-04T14:39:19.643868Z",
            "structure_string": "Zr1 Zn1 Ni4\n1.0\n0.000000 3.389455 3.389455\n3.389455 0.000000 3.389455\n3.389455 3.389455 0.000000\nZr Zn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Zn\n0.624203 0.624203 0.624203 Ni\n0.127390 0.624203 0.624203 Ni\n0.624203 0.127390 0.624203 Ni\n0.624203 0.624203 0.127390 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Zn",
                "Ni"
            ],
            "chemical_system": "Ni-Zn-Zr",
            "density": 8.345601226664648,
            "density_atomic": 0.07704272538762207,
            "volume": 77.87886487416473,
            "volume_molar": 7.816624775020662,
            "formula_full": "Zr1 Zn1 Ni4",
            "formula_reduced": "ZrZnNi4",
            "formula_anonymous": "ABC4",
            "energy": -35.40969908,
            "energy_per_atom": -5.901616513333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.40969908,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0014736,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:43.605000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-761181",
            "created_at": "2022-09-04T14:39:19.647053Z",
            "structure_string": "Li12 V8 O16 F8\n1.0\n5.222804 0.000000 0.000000\n-0.179901 5.968536 0.000000\n-0.190454 -0.300565 14.937993\nLi V O F\n12 8 16 8\ndirect\n0.709452 0.992176 0.837484 Li\n0.662839 0.002442 0.333273 Li\n0.331363 0.998225 0.707090 Li\n0.159155 0.743279 0.333831 Li\n0.153804 0.772614 0.837205 Li\n0.526941 0.758687 0.974379 Li\n0.690871 0.510232 0.821122 Li\n0.992298 0.479344 0.960843 Li\n0.323198 0.503996 0.702191 Li\n0.153775 0.259063 0.334529 Li\n0.457736 0.244552 0.955438 Li\n0.862903 0.243994 0.701508 Li\n0.996756 0.999485 0.504450 V\n0.329462 0.999851 0.162815 V\n0.496471 0.750570 0.496273 V\n0.825544 0.744995 0.170824 V\n0.999248 0.501423 0.499608 V\n0.338564 0.500839 0.172890 V\n0.504494 0.250400 0.496569 V\n0.836004 0.247273 0.166878 V\n0.668184 0.009746 0.563406 O\n0.656516 0.985370 0.101857 O\n0.995957 0.991368 0.242232 O\n0.333696 0.010096 0.423292 O\n0.173041 0.754561 0.565621 O\n0.165643 0.756181 0.106890 O\n0.504518 0.766900 0.242217 O\n0.846525 0.770839 0.427549 O\n0.654670 0.485515 0.560358 O\n0.680386 0.514622 0.101877 O\n0.005539 0.502283 0.242492 O\n0.317052 0.494364 0.425020 O\n0.172089 0.236655 0.565372 O\n0.168440 0.249005 0.102876 O\n0.490899 0.233605 0.238792 O\n0.832134 0.235503 0.427282 O\n0.002108 0.997426 0.751587 F\n0.365260 0.974496 0.912761 F\n0.480459 0.748808 0.759291 F\n0.834224 0.731633 0.909856 F\n0.002573 0.505111 0.749212 F\n0.327538 0.516227 0.931344 F\n0.523594 0.259945 0.736998 F\n0.781412 0.266304 0.909284 F\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.2051558314718824,
            "density_atomic": 0.0944906592731544,
            "volume": 465.65449260761767,
            "volume_molar": 6.3732656818396665,
            "formula_full": "Li12 V8 O16 F8",
            "formula_reduced": "Li3V2(O2F)2",
            "formula_anonymous": "A2B2C3D4",
            "energy": -307.94129596,
            "energy_per_atom": -6.998665817272727,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -279.65329596,
            "band_gap": 0.6794,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:34.221000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1211577",
            "created_at": "2022-09-04T14:39:19.670099Z",
            "structure_string": "K4 Sr8 Si16 O40 F4\n1.0\n8.609881 0.000000 0.000000\n0.000000 11.620046 0.000000\n0.000000 7.177393 10.867986\nK Sr Si O F\n4 8 16 40 4\ndirect\n0.216689 0.892312 0.074110 K\n0.783311 0.107688 0.925890 K\n0.716689 0.107688 0.425890 K\n0.283311 0.892312 0.574110 K\n0.783219 0.417438 0.040413 Sr\n0.216781 0.582562 0.959587 Sr\n0.283219 0.582562 0.459587 Sr\n0.716781 0.417438 0.540413 Sr\n0.980640 0.433257 0.278926 Sr\n0.019360 0.566743 0.721074 Sr\n0.480640 0.566743 0.221074 Sr\n0.519360 0.433257 0.778926 Sr\n0.533822 0.875595 0.243021 Si\n0.466178 0.124405 0.756979 Si\n0.033822 0.124405 0.256979 Si\n0.966178 0.875595 0.743021 Si\n0.974320 0.808725 0.414583 Si\n0.025680 0.191275 0.585417 Si\n0.474320 0.191275 0.085417 Si\n0.525680 0.808725 0.914583 Si\n0.840696 0.753405 0.230933 Si\n0.159304 0.246595 0.769067 Si\n0.340696 0.246595 0.269067 Si\n0.659304 0.753405 0.730933 Si\n0.875782 0.745060 0.004023 Si\n0.124218 0.254940 0.995977 Si\n0.375782 0.254940 0.495977 Si\n0.624218 0.745060 0.504023 Si\n0.958262 0.973718 0.360309 O\n0.041738 0.026282 0.639691 O\n0.458262 0.026282 0.139691 O\n0.541738 0.973718 0.860309 O\n0.378984 0.733633 0.002690 O\n0.621016 0.266367 0.997310 O\n0.878984 0.266367 0.497310 O\n0.121016 0.733633 0.502690 O\n0.815341 0.734378 0.498190 O\n0.184659 0.265622 0.501810 O\n0.315341 0.265622 0.001810 O\n0.684659 0.734378 0.998190 O\n0.916653 0.797457 0.096332 O\n0.083347 0.202543 0.903668 O\n0.416653 0.202543 0.403668 O\n0.583347 0.797457 0.596332 O\n0.781868 0.596517 0.310565 O\n0.218132 0.403483 0.689435 O\n0.281868 0.403483 0.189435 O\n0.718132 0.596517 0.810565 O\n0.956552 0.600586 0.046997 O\n0.043448 0.399414 0.953003 O\n0.456552 0.399414 0.453003 O\n0.543448 0.600586 0.546997 O\n0.706095 0.873088 0.188609 O\n0.293905 0.126912 0.811391 O\n0.206095 0.126912 0.311391 O\n0.793905 0.873088 0.688609 O\n0.977843 0.787570 0.299146 O\n0.022157 0.212430 0.700854 O\n0.477843 0.212430 0.200854 O\n0.522157 0.787570 0.799146 O\n0.562064 0.874759 0.369481 O\n0.437936 0.125241 0.630519 O\n0.062064 0.125241 0.130519 O\n0.937936 0.874759 0.869481 O\n0.424818 0.753336 0.263934 O\n0.575182 0.246664 0.736066 O\n0.924818 0.246664 0.236066 O\n0.075182 0.753336 0.763934 O\n0.683226 0.427096 0.211465 F\n0.316774 0.572904 0.788535 F\n0.183226 0.572904 0.288535 F\n0.816774 0.427096 0.711465 F\n",
            "nsites": 72,
            "nelements": 5,
            "elements": [
                "K",
                "Sr",
                "Si",
                "O",
                "F"
            ],
            "chemical_system": "F-K-O-Si-Sr",
            "density": 3.089047118238139,
            "density_atomic": 0.06621836141879377,
            "volume": 1087.3117132065627,
            "volume_molar": 9.094366926287043,
            "formula_full": "K4 Sr8 Si16 O40 F4",
            "formula_reduced": "KSr2Si4O10F",
            "formula_anonymous": "ABC2D4E10",
            "energy": -551.14141437,
            "energy_per_atom": -7.65474186625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -521.81341437,
            "band_gap": 4.8589,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0011706,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:43.652000Z",
            "spacegroup": 14
        }
    ]
}