GET /third-parties/MatprojStructure/?format=api&ordering=-is_stable&page=10182
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=-is_stable&page=10183",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_stable&page=10181",
    "results": [
        {
            "id": "mp-1196559",
            "created_at": "2022-09-04T14:42:54.308761Z",
            "structure_string": "Sm4 V8 I4 O36\n1.0\n7.060862 0.000000 0.000000\n0.000000 7.279727 0.000000\n0.000000 0.000000 14.589192\nSm V I O\n4 8 4 36\ndirect\n0.850589 0.250000 0.952197 Sm\n0.149411 0.750000 0.047803 Sm\n0.850589 0.750000 0.547803 Sm\n0.149411 0.250000 0.452197 Sm\n0.460112 0.000000 0.250000 V\n0.539888 0.500000 0.750000 V\n0.539888 0.000000 0.750000 V\n0.460112 0.500000 0.250000 V\n0.819080 0.250000 0.228480 V\n0.180920 0.750000 0.771520 V\n0.819080 0.750000 0.271520 V\n0.180920 0.250000 0.728480 V\n0.298412 0.250000 0.054371 I\n0.701588 0.750000 0.945629 I\n0.298412 0.750000 0.445629 I\n0.701588 0.250000 0.554371 I\n0.172395 0.068931 0.989189 O\n0.827605 0.568931 0.010811 O\n0.172395 0.931069 0.510811 O\n0.827605 0.431069 0.489189 O\n0.827605 0.931069 0.010811 O\n0.172395 0.431069 0.989189 O\n0.827605 0.068931 0.489189 O\n0.172395 0.568931 0.510811 O\n0.527941 0.250000 0.998800 O\n0.472059 0.750000 0.001200 O\n0.527941 0.750000 0.501200 O\n0.472059 0.250000 0.498800 O\n0.324717 0.952954 0.157134 O\n0.675283 0.452954 0.842866 O\n0.324717 0.047046 0.342866 O\n0.675283 0.547046 0.657134 O\n0.675283 0.047046 0.842866 O\n0.324717 0.547046 0.157134 O\n0.675283 0.952954 0.657134 O\n0.324717 0.452954 0.342866 O\n0.528332 0.750000 0.280912 O\n0.471668 0.250000 0.719088 O\n0.528332 0.250000 0.219088 O\n0.471668 0.750000 0.780912 O\n0.737637 0.000000 0.250000 O\n0.262363 0.500000 0.750000 O\n0.262363 0.000000 0.750000 O\n0.737637 0.500000 0.250000 O\n0.988832 0.250000 0.308717 O\n0.011168 0.750000 0.691283 O\n0.988832 0.750000 0.191283 O\n0.011168 0.250000 0.808717 O\n0.918142 0.250000 0.123388 O\n0.081858 0.750000 0.876612 O\n0.918142 0.750000 0.376612 O\n0.081858 0.250000 0.623388 O\n",
            "nsites": 52,
            "nelements": 4,
            "elements": [
                "Sm",
                "V",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Sm-V",
            "density": 4.633665496287332,
            "density_atomic": 0.06934246680247498,
            "volume": 749.901213467416,
            "volume_molar": 8.684635891529975,
            "formula_full": "Sm4 V8 I4 O36",
            "formula_reduced": "SmV2IO9",
            "formula_anonymous": "ABC2D9",
            "energy": -395.11896818,
            "energy_per_atom": -7.598441695769231,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -356.78696818,
            "band_gap": 2.4889,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001321,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:56.710000Z",
            "spacegroup": 57
        },
        {
            "id": "mp-850867",
            "created_at": "2022-09-04T14:42:54.292850Z",
            "structure_string": "Li6 Cr6 Ni3 O18\n1.0\n-6.053648 4.312263 -2.493013\n-6.053648 -0.261153 4.974186\n3.459587 4.107440 2.515673\nLi Cr Ni O\n6 6 3 18\ndirect\n0.322184 0.667148 0.498673 Li\n0.667148 0.322184 0.498673 Li\n0.998397 0.668269 0.166667 Li\n0.668269 0.998397 0.166667 Li\n0.999519 0.344482 0.834661 Li\n0.344482 0.999519 0.834661 Li\n0.004773 0.004773 0.990510 Cr\n0.661893 0.661893 0.342824 Cr\n0.331036 0.667770 0.992696 Cr\n0.667770 0.331036 0.992696 Cr\n0.998897 0.335631 0.340637 Cr\n0.335631 0.998897 0.340637 Cr\n0.995022 0.671645 0.666667 Ni\n0.333333 0.333333 0.666667 Ni\n0.671645 0.995022 0.666667 Ni\n0.819873 0.819873 0.441547 O\n0.488920 0.828349 0.107585 O\n0.828349 0.488920 0.107585 O\n0.846794 0.846794 0.891786 O\n0.487768 0.836701 0.557305 O\n0.836701 0.487768 0.557305 O\n0.177746 0.838318 0.225748 O\n0.504559 0.504559 0.217136 O\n0.838318 0.177746 0.225748 O\n0.178899 0.829965 0.776028 O\n0.482250 0.482250 0.752542 O\n0.829965 0.178899 0.776028 O\n0.142835 0.505311 0.441346 O\n0.505311 0.142835 0.441346 O\n0.162108 0.162108 0.116197 O\n0.161355 0.523832 0.891987 O\n0.523832 0.161355 0.891987 O\n0.184416 0.184416 0.580791 O\n",
            "nsites": 33,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "Ni",
                "O"
            ],
            "chemical_system": "Cr-Li-Ni-O",
            "density": 4.148818830838452,
            "density_atomic": 0.1008322746043138,
            "volume": 327.2761636043485,
            "volume_molar": 5.972433710964168,
            "formula_full": "Li6 Cr6 Ni3 O18",
            "formula_reduced": "Li2Cr2NiO6",
            "formula_anonymous": "AB2C2D6",
            "energy": -239.98653909,
            "energy_per_atom": -7.272319366363637,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -208.00353909,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 18.0002877,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:54.262000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-13136",
            "created_at": "2022-09-04T14:42:54.294259Z",
            "structure_string": "W1 C1\n1.0\n0.000000 2.192684 2.192684\n2.192684 0.000000 2.192684\n2.192684 2.192684 0.000000\nW C\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "W",
                "C"
            ],
            "chemical_system": "C-W",
            "density": 15.42467731034316,
            "density_atomic": 0.09485753992461131,
            "volume": 21.084249091738137,
            "volume_molar": 6.348615792467461,
            "formula_full": "W1 C1",
            "formula_reduced": "WC",
            "formula_anonymous": "AB",
            "energy": -21.53486925,
            "energy_per_atom": -10.767434625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.53486925,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003188,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:57.687000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-754891",
            "created_at": "2022-09-04T14:42:54.321966Z",
            "structure_string": "Zr10 N10 O4\n1.0\n1.559699 5.287508 0.000000\n-1.559699 5.287508 0.000000\n0.000000 5.060907 17.831832\nZr N O\n10 10 4\ndirect\n0.700309 0.700309 0.845840 Zr\n0.889513 0.889513 0.459032 Zr\n0.295930 0.295930 0.654334 Zr\n0.989296 0.989296 0.246407 Zr\n0.109061 0.109061 0.039174 Zr\n0.886074 0.886074 0.959874 Zr\n0.998846 0.998846 0.748718 Zr\n0.698441 0.698441 0.349152 Zr\n0.114185 0.114185 0.537180 Zr\n0.307422 0.307422 0.148007 Zr\n0.503939 0.503939 0.994860 N\n0.654829 0.654829 0.721373 N\n0.738169 0.738169 0.571792 N\n0.953546 0.953546 0.141951 N\n0.266546 0.266546 0.922889 N\n0.341267 0.341267 0.774854 N\n0.506960 0.506960 0.494553 N\n0.737747 0.737747 0.072511 N\n0.265537 0.265537 0.424956 N\n0.338815 0.338815 0.276909 N\n0.046125 0.046125 0.353226 O\n0.954791 0.954791 0.641430 O\n0.654609 0.654609 0.224858 O\n0.045491 0.045491 0.854191 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Zr",
            "density": 6.302516932458324,
            "density_atomic": 0.08160061858957941,
            "volume": 294.1154174420052,
            "volume_molar": 7.380018514674644,
            "formula_full": "Zr10 N10 O4",
            "formula_reduced": "Zr5N5O2",
            "formula_anonymous": "A2B5C5",
            "energy": -241.44423169000004,
            "energy_per_atom": -10.060176320416668,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -235.08623169,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0063566,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:56.725000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1327903",
            "created_at": "2022-09-04T14:42:54.362487Z",
            "structure_string": "Li8 V16 O8 F40\n1.0\n10.394537 0.000000 0.000000\n-5.155150 9.085391 0.000000\n-0.002601 -5.958671 9.261977\nLi V O F\n8 16 8 40\ndirect\n0.888754 0.116981 0.168555 Li\n0.850212 0.134996 0.572705 Li\n0.854558 0.627522 0.585499 Li\n0.390296 0.116414 0.169060 Li\n0.352424 0.130894 0.581718 Li\n0.387943 0.619351 0.165066 Li\n0.647757 0.857751 0.925698 Li\n0.346514 0.632349 0.574327 Li\n0.990109 0.492352 0.004655 V\n0.760171 0.261476 0.237405 V\n0.992095 0.991605 0.002630 V\n0.762645 0.752276 0.244970 V\n0.743638 0.260135 0.745295 V\n0.488866 0.485861 0.005180 V\n0.258064 0.255985 0.239376 V\n0.512648 0.494642 0.510878 V\n0.746848 0.757047 0.747458 V\n0.488073 0.992851 0.005719 V\n0.253559 0.753217 0.238011 V\n0.513280 0.993064 0.509648 V\n0.244155 0.258929 0.746394 V\n0.013077 0.493783 0.509521 V\n0.244670 0.756900 0.746798 V\n0.014526 0.994159 0.512147 V\n0.877189 0.316091 0.124141 O\n0.865126 0.832679 0.113169 O\n0.682775 0.431932 0.626111 O\n0.374352 0.314676 0.124428 O\n0.683232 0.930611 0.627360 O\n0.376543 0.818009 0.124702 O\n0.183586 0.431464 0.625844 O\n0.186449 0.932195 0.627228 O\n0.831898 0.073520 0.377094 F\n0.926928 0.365472 0.385081 F\n0.556530 0.129003 0.127667 F\n0.868428 0.298568 0.627701 F\n0.682035 0.440588 0.123715 F\n0.830136 0.572633 0.388650 F\n0.634823 0.178504 0.376553 F\n0.802252 0.061568 0.867926 F\n0.933714 0.377480 0.875632 F\n0.932340 0.882771 0.372664 F\n0.549816 0.119793 0.623677 F\n0.557423 0.634257 0.120286 F\n0.868349 0.799168 0.623006 F\n0.689442 0.944383 0.125437 F\n0.330994 0.071216 0.377481 F\n0.633594 0.679034 0.374466 F\n0.814185 0.573764 0.867808 F\n0.626927 0.173304 0.881861 F\n0.934796 0.879141 0.872611 F\n0.427594 0.376327 0.374444 F\n0.551238 0.622087 0.624366 F\n0.057171 0.131552 0.122120 F\n0.367441 0.299777 0.623840 F\n0.196021 0.448435 0.126848 F\n0.331412 0.571145 0.376685 F\n0.135418 0.178860 0.375939 F\n0.624106 0.688820 0.880178 F\n0.319349 0.073056 0.868073 F\n0.434992 0.375768 0.872048 F\n0.426660 0.877082 0.371801 F\n0.050051 0.119196 0.624845 F\n0.065123 0.627990 0.122711 F\n0.371031 0.799949 0.627190 F\n0.194928 0.948494 0.128352 F\n0.147070 0.680466 0.386372 F\n0.321529 0.574188 0.869747 F\n0.125337 0.176746 0.880153 F\n0.446846 0.873235 0.878453 F\n0.052503 0.621842 0.623813 F\n0.127736 0.676220 0.880006 F\n",
            "nsites": 72,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.338449116870297,
            "density_atomic": 0.0823151978474272,
            "volume": 874.6865935188953,
            "volume_molar": 7.315952482021793,
            "formula_full": "Li8 V16 O8 F40",
            "formula_reduced": "LiV2OF5",
            "formula_anonymous": "ABC2D5",
            "energy": -180.50466978000003,
            "energy_per_atom": -2.5070093025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -129.32866978,
            "band_gap": 0.0820999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.3263814,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:57.033000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-36538",
            "created_at": "2022-09-04T14:42:54.386757Z",
            "structure_string": "La4 Pb2 S8\n1.0\n-4.413731 4.413731 4.392097\n4.413731 -4.413731 4.392097\n4.413731 4.413731 -4.392097\nLa Pb S\n4 2 8\ndirect\n0.625000 0.009674 0.884674 La\n0.125000 0.740326 0.115326 La\n0.990326 0.875000 0.615326 La\n0.259674 0.375000 0.384674 La\n0.500000 0.500000 0.000000 Pb\n0.750000 0.250000 0.500000 Pb\n0.516277 0.768874 0.401818 S\n0.882944 0.981126 0.247403 S\n0.733723 0.635541 0.752597 S\n0.018874 0.266277 0.901818 S\n0.885541 0.483723 0.252597 S\n0.364459 0.117056 0.098182 S\n0.231126 0.632944 0.747403 S\n0.367056 0.114459 0.598182 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "La",
                "Pb",
                "S"
            ],
            "chemical_system": "La-Pb-S",
            "density": 5.950971121222168,
            "density_atomic": 0.04090575371817836,
            "volume": 342.25014154374213,
            "volume_molar": 14.721989482188134,
            "formula_full": "La4 Pb2 S8",
            "formula_reduced": "La2PbS4",
            "formula_anonymous": "AB2C4",
            "energy": -88.06897786,
            "energy_per_atom": -6.290641275714286,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -84.04497786,
            "band_gap": 2.1549,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0065904,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:59.099000Z",
            "spacegroup": 122
        },
        {
            "id": "mp-775995",
            "created_at": "2022-09-04T14:42:54.389674Z",
            "structure_string": "Mn3 Cr1 Sn2 P6 O24\n1.0\n8.593595 -0.133094 -0.093942\n4.212822 7.491310 -0.093941\n4.212822 2.420572 7.090091\nMn Cr Sn P O\n3 1 2 6 24\ndirect\n0.151920 0.151920 0.151920 Mn\n0.346810 0.346810 0.346810 Mn\n0.650435 0.650435 0.650435 Mn\n0.854504 0.854504 0.854504 Cr\n0.002295 0.002295 0.002295 Sn\n0.499210 0.499210 0.499210 Sn\n0.750514 0.454758 0.047360 P\n0.248688 0.553929 0.944417 P\n0.553929 0.944417 0.248688 P\n0.944417 0.248688 0.553929 P\n0.047360 0.750514 0.454758 P\n0.454758 0.047360 0.750514 P\n0.090658 0.317299 0.524734 O\n0.317299 0.524734 0.090658 O\n0.066268 0.905101 0.251657 O\n0.524734 0.090658 0.317299 O\n0.999792 0.824039 0.606524 O\n0.250809 0.601615 0.437042 O\n0.251657 0.066268 0.905101 O\n0.437042 0.250809 0.601615 O\n0.178393 0.404320 0.982398 O\n0.601615 0.437042 0.250809 O\n0.090730 0.757187 0.925005 O\n0.404320 0.982398 0.178393 O\n0.606524 0.999792 0.824039 O\n0.905101 0.251657 0.066268 O\n0.398605 0.576208 0.741075 O\n0.824039 0.606524 0.999792 O\n0.576208 0.741075 0.398605 O\n0.757187 0.925005 0.090730 O\n0.741075 0.398605 0.576208 O\n0.982398 0.178393 0.404320 O\n0.485554 0.903970 0.676182 O\n0.925005 0.090730 0.757187 O\n0.676182 0.485554 0.903970 O\n0.903970 0.676182 0.485554 O\n",
            "nsites": 36,
            "nelements": 5,
            "elements": [
                "Mn",
                "Cr",
                "Sn",
                "P",
                "O"
            ],
            "chemical_system": "Cr-Mn-O-P-Sn",
            "density": 3.661455343293924,
            "density_atomic": 0.07751440499331233,
            "volume": 464.4298050550211,
            "volume_molar": 7.769060164390824,
            "formula_full": "Mn3 Cr1 Sn2 P6 O24",
            "formula_reduced": "Mn3CrSn2(PO4)6",
            "formula_anonymous": "AB2C3D6E24",
            "energy": -283.41264218,
            "energy_per_atom": -7.872573393888889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -259.92164218,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 11.0005106,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:54.118000Z",
            "spacegroup": 146
        },
        {
            "id": "mp-1218970",
            "created_at": "2022-09-04T14:42:54.390578Z",
            "structure_string": "Sn2 Pd1 Au1\n1.0\n2.127058 -3.684172 0.000000\n2.127058 3.684172 0.000000\n0.000000 0.000000 5.687086\nSn Pd Au\n2 1 1\ndirect\n0.333333 0.666667 0.239115 Sn\n0.666667 0.333333 0.760885 Sn\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sn",
                "Pd",
                "Au"
            ],
            "chemical_system": "Au-Pd-Sn",
            "density": 10.075161919103206,
            "density_atomic": 0.04487670583572286,
            "volume": 89.13310202942549,
            "volume_molar": 13.41930216991605,
            "formula_full": "Sn2 Pd1 Au1",
            "formula_reduced": "Sn2PdAu",
            "formula_anonymous": "ABC2",
            "energy": -17.8753777,
            "energy_per_atom": -4.468844425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.8753777,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0024135,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:52.091000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-1179443",
            "created_at": "2022-09-04T14:42:54.679092Z",
            "structure_string": "Si2 Se4\n1.0\n-2.965946 3.631551 4.695672\n2.965946 -3.631551 4.695672\n2.965946 3.631551 -4.695672\nSi Se\n2 4\ndirect\n0.000000 0.750000 0.750000 Si\n0.000000 0.250000 0.250000 Si\n0.954800 0.630077 0.324723 Se\n0.305354 0.130077 0.175277 Se\n0.045200 0.369923 0.675277 Se\n0.694646 0.869923 0.824723 Se\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Si",
                "Se"
            ],
            "chemical_system": "Se-Si",
            "density": 3.053456570764396,
            "density_atomic": 0.02965774444311278,
            "volume": 202.30803497240802,
            "volume_molar": 20.305457724714064,
            "formula_full": "Si2 Se4",
            "formula_reduced": "SiSe2",
            "formula_anonymous": "AB2",
            "energy": -29.39407023,
            "energy_per_atom": -4.899011705,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.50607023,
            "band_gap": 1.8981,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 4.25e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:57.561000Z",
            "spacegroup": 72
        },
        {
            "id": "mp-1219370",
            "created_at": "2022-09-04T14:42:54.321802Z",
            "structure_string": "Sm1 In6 Cu6\n1.0\n-2.671874 4.665679 4.733168\n2.671874 -4.665679 4.733168\n2.671874 4.665679 -4.733168\nSm In Cu\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Sm\n0.664012 0.000000 0.664012 In\n0.335988 0.000000 0.335988 In\n0.658367 0.658367 0.000000 In\n0.341633 0.341633 0.000000 In\n0.179202 0.679202 0.500000 In\n0.820798 0.320798 0.500000 In\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 0.000000 0.000000 Cu\n0.236712 0.500000 0.736712 Cu\n0.763288 0.500000 0.263288 Cu\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Sm",
                "In",
                "Cu"
            ],
            "chemical_system": "Cu-In-Sm",
            "density": 8.587362511494732,
            "density_atomic": 0.0550808472001105,
            "volume": 236.01670382393684,
            "volume_molar": 10.933275477992138,
            "formula_full": "Sm1 In6 Cu6",
            "formula_reduced": "Sm(InCu)6",
            "formula_anonymous": "AB6C6",
            "energy": -47.45863055,
            "energy_per_atom": -3.6506638884615388,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -47.45863055,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002059,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:54.984000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1020611",
            "created_at": "2022-09-04T14:42:54.325985Z",
            "structure_string": "Sr4 Ge8 B8 O32\n1.0\n8.201501 0.000000 0.000000\n0.000000 8.362639 0.000000\n0.000000 0.000000 9.267221\nSr Ge B O\n4 8 8 32\ndirect\n0.250000 0.887985 0.070324 Sr\n0.250000 0.387985 0.429676 Sr\n0.750000 0.112015 0.929676 Sr\n0.750000 0.612015 0.570324 Sr\n0.946870 0.552613 0.189796 Ge\n0.553130 0.052613 0.310204 Ge\n0.446870 0.447387 0.810204 Ge\n0.053130 0.947387 0.689796 Ge\n0.053130 0.447387 0.810204 Ge\n0.446870 0.947387 0.689796 Ge\n0.553130 0.552613 0.189796 Ge\n0.946870 0.052613 0.310204 Ge\n0.913780 0.740454 0.918145 B\n0.586220 0.240454 0.581855 B\n0.413780 0.259546 0.081855 B\n0.086220 0.759546 0.418145 B\n0.086220 0.259546 0.081855 B\n0.413780 0.759546 0.418145 B\n0.586220 0.740454 0.918145 B\n0.913780 0.240454 0.581855 B\n0.750000 0.807327 0.933813 O\n0.750000 0.307327 0.566187 O\n0.250000 0.192673 0.066187 O\n0.250000 0.692673 0.433813 O\n0.913882 0.607396 0.815000 O\n0.586118 0.107396 0.685000 O\n0.413882 0.392604 0.185000 O\n0.086118 0.892604 0.315000 O\n0.086118 0.392604 0.185000 O\n0.413882 0.892604 0.315000 O\n0.586118 0.607396 0.815000 O\n0.913882 0.107396 0.685000 O\n0.026607 0.874785 0.867685 O\n0.473393 0.374785 0.632315 O\n0.526607 0.125215 0.132315 O\n0.973393 0.625215 0.367685 O\n0.973393 0.125215 0.132315 O\n0.526607 0.625215 0.367685 O\n0.473393 0.874785 0.867685 O\n0.026607 0.374785 0.632315 O\n0.995555 0.696300 0.057908 O\n0.504445 0.196300 0.442092 O\n0.495555 0.303700 0.942092 O\n0.004445 0.803700 0.557908 O\n0.004445 0.303700 0.942092 O\n0.495555 0.803700 0.557908 O\n0.504445 0.696300 0.057908 O\n0.995555 0.196300 0.442092 O\n0.750000 0.469162 0.171712 O\n0.750000 0.969162 0.328288 O\n0.250000 0.530838 0.828288 O\n0.250000 0.030838 0.671712 O\n",
            "nsites": 52,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ge",
                "B",
                "O"
            ],
            "chemical_system": "B-Ge-O-Sr",
            "density": 3.9973653653290646,
            "density_atomic": 0.08181202304033203,
            "volume": 635.6033999350539,
            "volume_molar": 7.360948349891287,
            "formula_full": "Sr4 Ge8 B8 O32",
            "formula_reduced": "SrGe2(BO4)2",
            "formula_anonymous": "AB2C2D8",
            "energy": -394.11169012,
            "energy_per_atom": -7.579070963846154,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -372.12769012,
            "band_gap": 3.8131,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0012062,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:01.220000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-33029",
            "created_at": "2022-09-04T14:42:54.328213Z",
            "structure_string": "Nd2 O3\n1.0\n4.501149 0.000000 0.000000\n0.000000 4.501149 0.000000\n0.000000 0.000000 4.501149\nNd O\n2 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Nd\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Nd",
                "O"
            ],
            "chemical_system": "Nd-O",
            "density": 6.1269032706480875,
            "density_atomic": 0.054827675775268356,
            "volume": 91.1948195742304,
            "volume_molar": 10.983760801176375,
            "formula_full": "Nd2 O3",
            "formula_reduced": "Nd2O3",
            "formula_anonymous": "A2B3",
            "energy": -38.64379307,
            "energy_per_atom": -7.728758614,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.58279307,
            "band_gap": 0.9185999999999996,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.93e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:04.003000Z",
            "spacegroup": 221
        }
    ]
}