GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=3524
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=3525",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=3523",
    "results": [
        {
            "id": "jvasp-30910",
            "created_at": "2022-09-04T14:38:35.990382Z",
            "updated_at": "2022-09-04T14:38:35.990403Z",
            "structure_string": "Sr4 Mg4 Sn4\n1.0\n4.874607 0.000000 0.000000\n0.000000 8.165110 0.000000\n0.000000 0.000000 8.860021\nSr Mg Sn\n4 4 4\ndirect\n0.750000 0.988594 0.810388 Sr\n0.250000 0.511407 0.310388 Sr\n0.250000 0.011406 0.189612 Sr\n0.750000 0.488594 0.689612 Sr\n0.750000 0.350352 0.068420 Mg\n0.250000 0.649648 0.931580 Mg\n0.750000 0.850352 0.431580 Mg\n0.250000 0.149648 0.568420 Mg\n0.250000 0.777334 0.606991 Sn\n0.250000 0.277334 0.893009 Sn\n0.750000 0.722666 0.106991 Sn\n0.750000 0.222666 0.393009 Sn\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Sr",
                "Mg",
                "Sn"
            ],
            "chemical_system": "Mg-Sn-Sr",
            "density": 4.344080895775381,
            "density_atomic": 0.034028659964307414,
            "volume": 352.64391876103184,
            "volume_molar": 17.697260974474485,
            "formula_full": "Sr4 Mg4 Sn4",
            "formula_reduced": "SrMgSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-19122",
            "created_at": "2022-09-04T14:38:35.970394Z",
            "updated_at": "2022-09-04T14:38:35.970413Z",
            "structure_string": "Tm8 S12\n1.0\n3.798141 -0.000000 0.000000\n0.000000 10.358138 0.000000\n0.000000 0.000000 10.477675\nTm S\n8 12\ndirect\n0.250000 0.996801 0.807627 Tm\n0.750000 0.687068 0.011200 Tm\n0.250000 0.312932 0.988800 Tm\n0.750000 0.812932 0.511200 Tm\n0.750000 0.496800 0.692373 Tm\n0.750000 0.003200 0.192373 Tm\n0.250000 0.187068 0.488800 Tm\n0.250000 0.503200 0.307627 Tm\n0.250000 0.873414 0.045927 S\n0.250000 0.304952 0.726720 S\n0.250000 0.195048 0.226720 S\n0.250000 0.626586 0.545927 S\n0.750000 0.373414 0.454072 S\n0.250000 0.944190 0.381277 S\n0.250000 0.555811 0.881277 S\n0.750000 0.055810 0.618722 S\n0.750000 0.695048 0.273279 S\n0.750000 0.444190 0.118723 S\n0.750000 0.804952 0.773279 S\n0.750000 0.126586 0.954072 S\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Tm",
                "S"
            ],
            "chemical_system": "S-Tm",
            "density": 6.994305175274802,
            "density_atomic": 0.04851905085489275,
            "volume": 412.209217773335,
            "volume_molar": 12.411909660002586,
            "formula_full": "Tm8 S12",
            "formula_reduced": "Tm2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.3399317,
            "spacegroup": 62
        },
        {
            "id": "jvasp-49967",
            "created_at": "2022-09-04T14:38:35.998042Z",
            "updated_at": "2022-09-04T14:38:35.998064Z",
            "structure_string": "Ba4 Tl8 O16\n1.0\n3.535994 -0.000000 0.000000\n0.000000 10.441740 0.000000\n0.000000 0.000000 12.128870\nBa Tl O\n4 8 16\ndirect\n0.749999 0.245948 0.651007 Ba\n0.250000 0.254052 0.151007 Ba\n0.749999 0.745948 0.848993 Ba\n0.250000 0.754052 0.348993 Ba\n0.250000 0.922496 0.608426 Tl\n0.250000 0.923923 0.107759 Tl\n0.749999 0.577504 0.108426 Tl\n0.749999 0.576077 0.607759 Tl\n0.250000 0.423923 0.392241 Tl\n0.749999 0.076077 0.892241 Tl\n0.749999 0.077504 0.391574 Tl\n0.250000 0.422496 0.891574 Tl\n0.250000 0.519408 0.220056 O\n0.749999 0.879783 0.482436 O\n0.749999 0.790602 0.166704 O\n0.250000 0.709398 0.666704 O\n0.250000 0.620217 0.982436 O\n0.749999 0.578003 0.424903 O\n0.749999 0.480592 0.779944 O\n0.749999 0.078003 0.075097 O\n0.749999 0.379783 0.017564 O\n0.749999 0.290602 0.333296 O\n0.250000 0.209398 0.833296 O\n0.250000 0.120217 0.517564 O\n0.250000 0.921997 0.924903 O\n0.250000 0.019408 0.279944 O\n0.250000 0.421997 0.575097 O\n0.749999 0.980592 0.720056 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "O"
            ],
            "chemical_system": "Ba-O-Tl",
            "density": 9.04896928029608,
            "density_atomic": 0.06252494173065214,
            "volume": 447.82128899247454,
            "volume_molar": 9.631581562990428,
            "formula_full": "Ba4 Tl8 O16",
            "formula_reduced": "BaTl2O4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.1168264528571423,
            "spacegroup": 62
        },
        {
            "id": "jvasp-12369",
            "created_at": "2022-09-04T14:38:35.978164Z",
            "updated_at": "2022-09-04T14:38:35.978185Z",
            "structure_string": "Ba8 Pb4\n1.0\n5.743665 0.000000 0.000000\n0.000000 8.621486 0.000000\n0.000000 0.000000 10.724273\nBa Pb\n8 4\ndirect\n0.250000 0.518667 0.183979 Ba\n0.749999 0.481333 0.816020 Ba\n0.250000 0.018667 0.316020 Ba\n0.749999 0.981334 0.683979 Ba\n0.749999 0.839006 0.080315 Ba\n0.250000 0.160995 0.919685 Ba\n0.749999 0.339005 0.419685 Ba\n0.250000 0.660995 0.580314 Ba\n0.250000 0.745275 0.899581 Pb\n0.749999 0.254725 0.100419 Pb\n0.250000 0.245275 0.600419 Pb\n0.749999 0.754725 0.399581 Pb\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ba",
                "Pb"
            ],
            "chemical_system": "Ba-Pb",
            "density": 6.026781789737446,
            "density_atomic": 0.022596550996865913,
            "volume": 531.0544959566781,
            "volume_molar": 26.650707715683055,
            "formula_full": "Ba8 Pb4",
            "formula_reduced": "Ba2Pb",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-49249",
            "created_at": "2022-09-04T14:38:35.875410Z",
            "updated_at": "2022-09-04T14:38:35.875431Z",
            "structure_string": "Nd8 Te12\n1.0\n4.425998 0.000000 0.000000\n-0.000000 12.003896 0.000000\n0.000000 0.000000 12.347929\nNd Te\n8 12\ndirect\n0.250000 0.497680 0.696468 Nd\n0.750000 0.502321 0.303532 Nd\n0.750000 0.997680 0.803532 Nd\n0.250000 0.002320 0.196468 Nd\n0.250000 0.187470 0.516855 Nd\n0.750000 0.812531 0.483145 Nd\n0.750000 0.687470 0.983145 Nd\n0.250000 0.312531 0.016855 Nd\n0.750000 0.442463 0.880603 Te\n0.250000 0.557538 0.119397 Te\n0.250000 0.301258 0.274472 Te\n0.750000 0.698742 0.725528 Te\n0.750000 0.801259 0.225528 Te\n0.750000 0.123231 0.042704 Te\n0.250000 0.623231 0.457296 Te\n0.750000 0.376769 0.542704 Te\n0.750000 0.057537 0.380603 Te\n0.250000 0.876769 0.957296 Te\n0.250000 0.198742 0.774472 Te\n0.250000 0.942463 0.619397 Te\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Nd",
                "Te"
            ],
            "chemical_system": "Nd-Te",
            "density": 6.796539161439015,
            "density_atomic": 0.030486139640735183,
            "volume": 656.0358325353945,
            "volume_molar": 19.75370063565967,
            "formula_full": "Nd8 Te12",
            "formula_reduced": "Nd2Te3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.97716326,
            "spacegroup": 62
        },
        {
            "id": "jvasp-22444",
            "created_at": "2022-09-04T14:38:35.836645Z",
            "updated_at": "2022-09-04T14:38:35.836678Z",
            "structure_string": "Hf4 Co4 As4\n1.0\n3.826076 0.000000 0.000000\n-0.000000 6.474427 0.000000\n0.000000 0.000000 7.247350\nHf Co As\n4 4 4\ndirect\n0.250000 0.520441 0.188352 Hf\n0.750001 0.479560 0.811648 Hf\n0.250000 0.020440 0.311648 Hf\n0.750001 0.979560 0.688352 Hf\n0.250000 0.638587 0.564184 Co\n0.750001 0.361413 0.435816 Co\n0.250000 0.138587 0.935816 Co\n0.750001 0.861413 0.064184 Co\n0.750001 0.734043 0.384538 As\n0.250000 0.265957 0.615462 As\n0.750001 0.234043 0.115462 As\n0.250000 0.765958 0.884538 As\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Hf",
                "Co",
                "As"
            ],
            "chemical_system": "As-Co-Hf",
            "density": 11.556044233083034,
            "density_atomic": 0.06684163732370998,
            "volume": 179.5288158769171,
            "volume_molar": 9.00956499739098,
            "formula_full": "Hf4 Co4 As4",
            "formula_reduced": "HfCoAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.021251883333333,
            "spacegroup": 62
        },
        {
            "id": "jvasp-49222",
            "created_at": "2022-09-04T14:38:35.823030Z",
            "updated_at": "2022-09-04T14:38:35.823061Z",
            "structure_string": "Sm8 Se12\n1.0\n4.109688 -0.000000 0.000000\n-0.000000 11.072796 0.000000\n0.000000 0.000000 11.358939\nSm Se\n8 12\ndirect\n0.250000 0.998073 0.694034 Sm\n0.750000 0.001928 0.305966 Sm\n0.750000 0.498072 0.805966 Sm\n0.250000 0.501928 0.194034 Sm\n0.250000 0.312918 0.512478 Sm\n0.750000 0.687083 0.487522 Sm\n0.750000 0.812918 0.987522 Sm\n0.250000 0.187083 0.012478 Sm\n0.750000 0.698907 0.227661 Se\n0.250000 0.301093 0.772339 Se\n0.250000 0.625195 0.955059 Se\n0.750000 0.374806 0.044941 Se\n0.750000 0.125194 0.544941 Se\n0.250000 0.943731 0.119858 Se\n0.750000 0.443731 0.380142 Se\n0.250000 0.556269 0.619858 Se\n0.750000 0.801094 0.727661 Se\n0.750000 0.056269 0.880143 Se\n0.250000 0.874806 0.455059 Se\n0.250000 0.198907 0.272339 Se\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Sm",
                "Se"
            ],
            "chemical_system": "Se-Sm",
            "density": 6.908192494072964,
            "density_atomic": 0.038692436394028695,
            "volume": 516.896889002486,
            "volume_molar": 15.564129119895332,
            "formula_full": "Sm8 Se12",
            "formula_reduced": "Sm2Se3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.1440215699999998,
            "spacegroup": 62
        },
        {
            "id": "jvasp-19370",
            "created_at": "2022-09-04T14:38:35.803669Z",
            "updated_at": "2022-09-04T14:38:35.803681Z",
            "structure_string": "Mg4 Cr4 O12\n1.0\n0.000000 5.184519 -0.000239\n4.964462 0.000000 0.000000\n0.000000 -0.000568 -7.285978\nMg Cr O\n4 4 12\ndirect\n0.063662 0.986253 0.750001 Mg\n0.436338 0.486254 0.250000 Mg\n0.563662 0.513746 0.750001 Mg\n0.936338 0.013746 0.250000 Mg\n0.000000 0.500000 0.000000 Cr\n0.500000 0.000000 0.000000 Cr\n0.500000 0.000000 0.500000 Cr\n-0.000000 0.500000 0.500000 Cr\n0.189223 0.183996 0.064595 O\n0.310777 0.683996 0.935405 O\n0.689223 0.316004 0.064595 O\n0.810777 0.816004 0.935405 O\n0.189226 0.183999 0.435403 O\n0.947292 0.375209 0.750000 O\n0.447292 0.124791 0.750000 O\n0.052708 0.624791 0.250001 O\n0.689226 0.316001 0.435403 O\n0.552708 0.875209 0.250001 O\n0.310773 0.683999 0.564598 O\n0.810774 0.816001 0.564598 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Mg",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Mg-O",
            "density": 4.402600244665111,
            "density_atomic": 0.10665015166033151,
            "volume": 187.52903477997577,
            "volume_molar": 5.646631220159749,
            "formula_full": "Mg4 Cr4 O12",
            "formula_reduced": "MgCrO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.8964253899999997,
            "spacegroup": 62
        },
        {
            "id": "jvasp-49225",
            "created_at": "2022-09-04T14:38:35.785524Z",
            "updated_at": "2022-09-04T14:38:35.785549Z",
            "structure_string": "Pr8 S12\n1.0\n4.092196 0.000000 0.000000\n0.000000 7.545010 0.000000\n0.000000 0.000000 15.767722\nPr S\n8 12\ndirect\n0.250000 0.764922 0.455690 Pr\n0.750001 0.235078 0.544310 Pr\n0.250000 0.264922 0.044310 Pr\n0.750001 0.735078 0.955690 Pr\n0.250000 0.644145 0.704016 Pr\n0.750001 0.355855 0.295984 Pr\n0.250000 0.144145 0.795984 Pr\n0.750001 0.855854 0.204016 Pr\n0.250000 0.008372 0.609636 S\n0.750001 0.991628 0.390364 S\n0.750001 0.626647 0.567077 S\n0.250000 0.373352 0.432923 S\n0.750001 0.126647 0.932923 S\n0.750001 0.354621 0.719183 S\n0.750001 0.854621 0.780817 S\n0.250000 0.145378 0.219183 S\n0.750001 0.491628 0.109636 S\n0.250000 0.645378 0.280817 S\n0.250000 0.873352 0.067077 S\n0.250000 0.508372 0.890364 S\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Pr",
                "S"
            ],
            "chemical_system": "Pr-S",
            "density": 5.157360882021621,
            "density_atomic": 0.04108135835503036,
            "volume": 486.83881937781706,
            "volume_molar": 14.65905948862715,
            "formula_full": "Pr8 S12",
            "formula_reduced": "Pr2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.48449394,
            "spacegroup": 62
        },
        {
            "id": "jvasp-37585",
            "created_at": "2022-09-04T14:38:35.778636Z",
            "updated_at": "2022-09-04T14:38:35.778656Z",
            "structure_string": "Sm12 Co4\n1.0\n6.296137 -0.000000 0.000000\n-0.000000 6.968986 0.000000\n0.000000 0.000000 9.649086\nSm Co\n12 4\ndirect\n0.146080 0.457960 0.750000 Sm\n0.175044 0.173462 0.068351 Sm\n0.175044 0.173462 0.431649 Sm\n0.324956 0.673463 0.068351 Sm\n0.324956 0.673463 0.431649 Sm\n0.353920 0.957960 0.750000 Sm\n0.646081 0.042041 0.250000 Sm\n0.675045 0.326538 0.568352 Sm\n0.675045 0.326538 0.931649 Sm\n0.824956 0.826538 0.568352 Sm\n0.824956 0.826538 0.931649 Sm\n0.853920 0.542041 0.250000 Sm\n0.059464 0.885558 0.250000 Co\n0.440536 0.385557 0.250000 Co\n0.559464 0.614443 0.750000 Co\n0.940536 0.114443 0.750000 Co\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Sm",
                "Co"
            ],
            "chemical_system": "Co-Sm",
            "density": 8.001300152179576,
            "density_atomic": 0.03779114443977201,
            "volume": 423.37961014912645,
            "volume_molar": 15.935322545199776,
            "formula_full": "Sm12 Co4",
            "formula_reduced": "Sm3Co",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.92922688125,
            "spacegroup": 62
        },
        {
            "id": "jvasp-55256",
            "created_at": "2022-09-04T14:38:35.692485Z",
            "updated_at": "2022-09-04T14:38:35.692513Z",
            "structure_string": "Ba4 Ag8 Te8\n1.0\n4.658548 0.000000 0.000000\n0.000000 10.934132 0.000000\n0.000000 0.000000 11.905487\nBa Ag Te\n4 8 8\ndirect\n0.750000 0.741955 0.805207 Ba\n0.250000 0.258045 0.194793 Ba\n0.750000 0.241955 0.694793 Ba\n0.250000 0.758045 0.305207 Ba\n0.250000 0.564112 0.587742 Ag\n0.750000 0.435888 0.412258 Ag\n0.750000 0.935888 0.087742 Ag\n0.250000 0.064112 0.912258 Ag\n0.750000 0.441022 0.953083 Ag\n0.750000 0.941021 0.546917 Ag\n0.250000 0.058978 0.453083 Ag\n0.250000 0.558978 0.046917 Ag\n0.750000 0.025662 0.311477 Te\n0.250000 0.817039 0.016221 Te\n0.750000 0.182961 0.983779 Te\n0.750000 0.682961 0.516222 Te\n0.250000 0.317039 0.483779 Te\n0.750000 0.525662 0.188523 Te\n0.250000 0.474338 0.811477 Te\n0.250000 0.974338 0.688523 Te\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ag",
                "Te"
            ],
            "chemical_system": "Ag-Ba-Te",
            "density": 6.662216192287582,
            "density_atomic": 0.03297979435995322,
            "volume": 606.4319195478564,
            "volume_molar": 18.260091904370935,
            "formula_full": "Ba4 Ag8 Te8",
            "formula_reduced": "Ba(AgTe)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.0616212046666666,
            "spacegroup": 62
        },
        {
            "id": "jvasp-119590",
            "created_at": "2022-09-04T14:38:35.880433Z",
            "updated_at": "2022-09-04T14:38:35.880465Z",
            "structure_string": "Mn4 F12\n1.0\n7.455052 -0.000000 0.000000\n0.000000 5.168489 0.000254\n-0.000000 -0.000106 5.369926\nMn F\n4 12\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 -0.000000 -0.000000 Mn\n-0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.250000 0.095183 0.982979 F\n0.547161 0.298362 0.205290 F\n0.952838 0.298362 0.205290 F\n0.047258 0.798364 0.294703 F\n0.452742 0.798364 0.294703 F\n0.750000 0.595283 0.516854 F\n0.250000 0.404716 0.483146 F\n0.547258 0.201635 0.705297 F\n0.952742 0.201635 0.705297 F\n0.047161 0.701638 0.794710 F\n0.452839 0.701638 0.794710 F\n0.750000 0.904816 0.017021 F\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Mn",
                "F"
            ],
            "chemical_system": "F-Mn",
            "density": 3.593235201444685,
            "density_atomic": 0.0773281121921914,
            "volume": 206.91052123752323,
            "volume_molar": 7.787776772608339,
            "formula_full": "Mn4 F12",
            "formula_reduced": "MnF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.3132545222198275,
            "spacegroup": 62
        }
    ]
}