GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3388
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=-updated_at&page=3389",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3387",
    "results": [
        {
            "id": "jvasp-296",
            "created_at": "2022-09-04T14:36:30.883384Z",
            "updated_at": "2022-09-04T14:36:30.883403Z",
            "structure_string": "Sn2 Se2\n1.0\n4.021258 0.000000 -1.480703\n0.000000 4.304730 0.000000\n0.049473 0.000000 6.335128\nSn Se\n2 2\ndirect\n0.126999 0.750000 0.253998 Sn\n0.873001 0.250000 0.746003 Sn\n0.357007 0.750000 0.714014 Se\n0.642993 0.250000 0.285986 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "Se"
            ],
            "chemical_system": "Se-Sn",
            "density": 5.969109816597427,
            "density_atomic": 0.03637053628762072,
            "volume": 109.97913168966558,
            "volume_molar": 16.557745292443567,
            "formula_full": "Sn2 Se2",
            "formula_reduced": "SnSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3662525333333333,
            "spacegroup": 63
        },
        {
            "id": "jvasp-15402",
            "created_at": "2022-09-04T14:36:30.875076Z",
            "updated_at": "2022-09-04T14:36:30.875105Z",
            "structure_string": "Tb1 Cu2 Ge2\n1.0\n3.821196 -0.000000 -1.400507\n-0.513301 3.786563 -1.400507\n0.001300 0.001488 5.916746\nTb Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250000 0.750000 0.500000 Cu\n0.750001 0.250000 0.500000 Cu\n0.619455 0.619454 0.238909 Ge\n0.380546 0.380545 0.761091 Ge\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tb",
                "Cu",
                "Ge"
            ],
            "chemical_system": "Cu-Ge-Tb",
            "density": 8.364070246758551,
            "density_atomic": 0.0583931345392159,
            "volume": 85.62650454467519,
            "volume_molar": 10.313097263096276,
            "formula_full": "Tb1 Cu2 Ge2",
            "formula_reduced": "Tb(CuGe)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.3655222399999998,
            "spacegroup": 139
        },
        {
            "id": "jvasp-54810",
            "created_at": "2022-09-04T14:36:30.870549Z",
            "updated_at": "2022-09-04T14:36:30.870575Z",
            "structure_string": "Yb8 Au4\n1.0\n4.488142 0.000000 0.000000\n0.000000 7.609316 0.000000\n0.000000 0.000000 9.276369\nYb Au\n8 4\ndirect\n0.750000 0.645523 0.432064 Yb\n0.750000 0.524697 0.830455 Yb\n0.250000 0.854477 0.932064 Yb\n0.250000 0.975304 0.330455 Yb\n0.250000 0.475304 0.169545 Yb\n0.750000 0.145523 0.067936 Yb\n0.250000 0.354477 0.567936 Yb\n0.750000 0.024696 0.669545 Yb\n0.750000 0.751522 0.120672 Au\n0.750000 0.251522 0.379328 Au\n0.250000 0.248479 0.879328 Au\n0.250000 0.748479 0.620672 Au\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Yb",
                "Au"
            ],
            "chemical_system": "Au-Yb",
            "density": 11.385600420108258,
            "density_atomic": 0.03787834725682719,
            "volume": 316.80368519344836,
            "volume_molar": 15.898636546013947,
            "formula_full": "Yb8 Au4",
            "formula_reduced": "Yb2Au",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-45378",
            "created_at": "2022-09-04T14:36:30.857887Z",
            "updated_at": "2022-09-04T14:36:30.857920Z",
            "structure_string": "Ba2 Si8 O18\n1.0\n3.282380 -5.685249 -0.000000\n3.282380 5.685249 0.000000\n0.000000 0.000000 9.464062\nBa Si O\n2 8 18\ndirect\n0.333333 0.666667 0.500000 Ba\n0.333333 0.666667 0.000000 Ba\n0.666667 0.333333 0.000000 Si\n0.787517 0.699125 0.750000 Si\n0.300875 0.088391 0.750000 Si\n0.666667 0.333333 0.500000 Si\n0.787517 0.088391 0.250000 Si\n0.911609 0.699125 0.250000 Si\n0.300875 0.212483 0.250000 Si\n0.911609 0.212483 0.750000 Si\n0.894295 0.337965 0.606887 O\n0.734885 0.811721 0.250000 O\n0.076836 0.265115 0.250000 O\n0.188279 0.923164 0.250000 O\n0.076836 0.811721 0.750000 O\n0.734885 0.923164 0.750000 O\n0.188279 0.265115 0.750000 O\n0.894295 0.337965 0.893112 O\n0.894295 0.556330 0.393112 O\n0.662035 0.105705 0.106887 O\n0.894295 0.556330 0.106887 O\n0.443670 0.337965 0.106887 O\n0.662035 0.556330 0.893112 O\n0.443670 0.337965 0.393112 O\n0.662035 0.556330 0.606887 O\n0.662035 0.105705 0.393112 O\n0.443670 0.105705 0.893112 O\n0.443670 0.105705 0.606887 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Ba",
                "Si",
                "O"
            ],
            "chemical_system": "Ba-O-Si",
            "density": 3.7013353262274573,
            "density_atomic": 0.07927059367207759,
            "volume": 353.2205159939753,
            "volume_molar": 7.596941666555538,
            "formula_full": "Ba2 Si8 O18",
            "formula_reduced": "BaSi4O9",
            "formula_anonymous": "AB4C9",
            "energy_above_hull": 2.785339419285714,
            "spacegroup": 188
        },
        {
            "id": "jvasp-102267",
            "created_at": "2022-09-04T14:36:30.853018Z",
            "updated_at": "2022-09-04T14:36:30.853147Z",
            "structure_string": "Rb2 Tl1 Rh1 F6\n1.0\n5.579170 -0.000000 3.221135\n1.859723 5.260092 3.221135\n-0.000000 -0.000000 6.442270\nRb Tl Rh F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750001 Rb\n0.500000 0.500000 0.500001 Tl\n0.000000 0.000000 0.000000 Rh\n0.219826 0.219826 0.780175 F\n0.219825 0.780174 0.780175 F\n0.780174 0.780174 0.219827 F\n0.219825 0.780174 0.219827 F\n0.780174 0.219826 0.780175 F\n0.780174 0.219826 0.219827 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Tl",
                "Rh",
                "F"
            ],
            "chemical_system": "F-Rb-Rh-Tl",
            "density": 5.201474944387028,
            "density_atomic": 0.05289299299847168,
            "volume": 189.06095936542948,
            "volume_molar": 11.385517095192565,
            "formula_full": "Rb2 Tl1 Rh1 F6",
            "formula_reduced": "Rb2TlRhF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-92543",
            "created_at": "2022-09-04T14:36:30.852431Z",
            "updated_at": "2022-09-04T14:36:30.852458Z",
            "structure_string": "Y2 Ni2 Sn1\n1.0\n-4.259278 0.000000 0.000000\n-2.129639 -2.848399 4.121008\n-2.129639 2.848399 4.121008\nY Ni Sn\n2 2 1\ndirect\n0.795864 0.704137 0.704137 Y\n0.204137 0.295863 0.295863 Y\n0.500000 0.291553 0.708447 Ni\n0.500000 0.708447 0.291553 Ni\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Ni-Sn-Y",
            "density": 6.873582942694388,
            "density_atomic": 0.050003423487009084,
            "volume": 99.99315349476026,
            "volume_molar": 12.043456907634644,
            "formula_full": "Y2 Ni2 Sn1",
            "formula_reduced": "Y2Ni2Sn",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.64062348,
            "spacegroup": 71
        },
        {
            "id": "jvasp-13094",
            "created_at": "2022-09-04T14:36:30.850409Z",
            "updated_at": "2022-09-04T14:36:30.850430Z",
            "structure_string": "Mg4 H2 O5\n1.0\n1.519999 -2.632716 -0.000000\n1.519999 2.632716 -0.000000\n0.000000 0.000000 12.055698\nMg H O\n4 2 5\ndirect\n0.333333 0.666667 0.899229 Mg\n0.666667 0.333333 0.100771 Mg\n-0.000000 -0.000000 0.696857 Mg\n-0.000000 -0.000000 0.303143 Mg\n0.666667 0.333333 0.472461 H\n0.333333 0.666667 0.527539 H\n0.333333 0.666667 0.201733 O\n0.666667 0.333333 0.798267 O\n0.333333 0.666667 0.608205 O\n0.666667 0.333333 0.391796 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Mg",
                "H",
                "O"
            ],
            "chemical_system": "H-Mg-O",
            "density": 3.084587610437404,
            "density_atomic": 0.114004767771003,
            "volume": 96.48719272947669,
            "volume_molar": 5.28235869231052,
            "formula_full": "Mg4 H2 O5",
            "formula_reduced": "Mg4H2O5",
            "formula_anonymous": "A2B4C5",
            "energy_above_hull": 1.2926476090909091,
            "spacegroup": 164
        },
        {
            "id": "jvasp-58906",
            "created_at": "2022-09-04T14:36:30.849801Z",
            "updated_at": "2022-09-04T14:36:30.849835Z",
            "structure_string": "Sb8 S8 O4\n1.0\n5.880387 -0.056315 0.051978\n-2.787369 7.707376 0.003855\n-2.521502 -3.091135 10.002263\nSb S O\n8 8 4\ndirect\n0.336142 0.355782 0.100549 Sb\n0.663858 0.644218 0.899451 Sb\n0.360849 0.870261 0.134423 Sb\n0.639151 0.129739 0.865577 Sb\n0.982563 0.338448 0.367781 Sb\n0.017438 0.661551 0.632219 Sb\n0.963833 0.832022 0.366433 Sb\n0.036168 0.167978 0.633568 Sb\n0.482593 0.705297 0.304934 S\n0.517408 0.294702 0.695066 S\n0.497981 0.191302 0.298292 S\n0.502019 0.808697 0.701708 S\n0.225152 0.524292 0.912866 S\n0.774659 0.954682 0.087505 S\n0.774848 0.475707 0.087134 S\n0.225342 0.045317 0.912495 S\n0.961171 0.099593 0.430796 O\n0.926425 0.586779 0.428708 O\n0.073576 0.413220 0.571293 O\n0.038830 0.900406 0.569205 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Sb",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Sb",
            "density": 4.742560456075023,
            "density_atomic": 0.04412238465321339,
            "volume": 453.28465714609604,
            "volume_molar": 13.648720048410652,
            "formula_full": "Sb8 S8 O4",
            "formula_reduced": "Sb2S2O",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.86640114,
            "spacegroup": 2
        },
        {
            "id": "jvasp-51414",
            "created_at": "2022-09-04T14:36:30.835920Z",
            "updated_at": "2022-09-04T14:36:30.835939Z",
            "structure_string": "Ti1 F3\n1.0\n2.905245 3.584204 3.697488\n-0.661815 2.423004 2.453753\n-1.493611 -4.181385 0.499545\nTi F\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.500000 0.500001 F\n-0.000001 0.499999 0.500000 F\n0.499999 0.500001 0.000001 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "F"
            ],
            "chemical_system": "F-Ti",
            "density": 3.8706275062456177,
            "density_atomic": 0.08891463862571189,
            "volume": 44.9869679709107,
            "volume_molar": 6.772946337160896,
            "formula_full": "Ti1 F3",
            "formula_reduced": "TiF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.1628149999999999,
            "spacegroup": 12
        },
        {
            "id": "jvasp-93905",
            "created_at": "2022-09-04T14:36:30.835566Z",
            "updated_at": "2022-09-04T14:36:30.835593Z",
            "structure_string": "Ti2 H4\n1.0\n2.918788 0.000000 0.000000\n0.000000 2.918788 -0.000000\n0.000000 0.000000 4.903005\nTi H\n2 4\ndirect\n0.500000 0.000000 0.263697 Ti\n0.000000 0.500000 0.736302 Ti\n0.500000 0.500000 0.000000 H\n0.000000 0.000000 0.000000 H\n0.000000 0.500000 0.349921 H\n0.500000 0.000000 0.650078 H\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ti",
                "H"
            ],
            "chemical_system": "H-Ti",
            "density": 3.966095546258645,
            "density_atomic": 0.14364278278699577,
            "volume": 41.770285172609384,
            "volume_molar": 4.192442281579909,
            "formula_full": "Ti2 H4",
            "formula_reduced": "TiH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.516972777777778,
            "spacegroup": 129
        },
        {
            "id": "jvasp-96888",
            "created_at": "2022-09-04T14:36:30.824447Z",
            "updated_at": "2022-09-04T14:36:30.824476Z",
            "structure_string": "Na8 Si16 Cu12 O48\n1.0\n7.601954 -0.000000 0.000000\n0.000000 10.284774 0.000000\n0.000000 0.000000 13.679632\nNa Si Cu O\n8 16 12 48\ndirect\n0.039923 0.750000 0.166470 Na\n0.185315 0.750000 0.486969 Na\n0.460077 0.250000 0.666470 Na\n0.814684 0.250000 0.513030 Na\n0.314684 0.250000 0.986969 Na\n0.539923 0.750000 0.333530 Na\n0.960076 0.250000 0.833530 Na\n0.685315 0.750000 0.013030 Na\n0.678923 0.035160 0.876919 Si\n0.321077 0.535160 0.123081 Si\n0.778486 0.470533 0.662350 Si\n0.221514 0.970532 0.337650 Si\n0.278486 0.029467 0.837650 Si\n0.778486 0.029467 0.662350 Si\n0.821076 0.535160 0.376919 Si\n0.721513 0.970532 0.162350 Si\n0.721513 0.529467 0.162350 Si\n0.178923 0.035160 0.623081 Si\n0.678923 0.464839 0.876919 Si\n0.178923 0.464839 0.623081 Si\n0.321077 0.964839 0.123081 Si\n0.221514 0.529467 0.337650 Si\n0.821076 0.964839 0.376919 Si\n0.278486 0.470533 0.837650 Si\n0.264121 0.250000 0.218708 Cu\n0.251388 0.750000 0.939035 Cu\n0.248612 0.250000 0.439035 Cu\n0.000000 0.500000 0.000000 Cu\n0.751388 0.750000 0.560965 Cu\n0.748611 0.250000 0.060965 Cu\n0.735878 0.750000 0.781292 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.764121 0.250000 0.281292 Cu\n0.000000 0.000000 0.000000 Cu\n0.235878 0.750000 0.718708 Cu\n0.371684 0.594973 0.405083 O\n0.371684 0.905027 0.405083 O\n0.761232 0.405423 0.773027 O\n0.206872 0.619697 0.619172 O\n0.261233 0.094577 0.726973 O\n0.970105 0.081071 0.618486 O\n0.284032 0.109388 0.533702 O\n0.268145 0.871257 0.828411 O\n0.784031 0.390611 0.966298 O\n0.261233 0.405423 0.726973 O\n0.793127 0.119697 0.380828 O\n0.128316 0.094973 0.905083 O\n0.293128 0.119697 0.119172 O\n0.784031 0.109388 0.966298 O\n0.628316 0.405027 0.594916 O\n0.029894 0.918928 0.381514 O\n0.284032 0.390611 0.533702 O\n0.470106 0.418928 0.881514 O\n0.715968 0.890611 0.466298 O\n0.731855 0.371257 0.171589 O\n0.715968 0.609388 0.466298 O\n0.768145 0.871257 0.671589 O\n0.029894 0.581071 0.381514 O\n0.238767 0.594577 0.226973 O\n0.761232 0.094577 0.773027 O\n0.793127 0.380303 0.380828 O\n0.970105 0.418928 0.618486 O\n0.731855 0.128743 0.171589 O\n0.738767 0.905422 0.273027 O\n0.231855 0.371257 0.328411 O\n0.529894 0.918928 0.118486 O\n0.706872 0.880302 0.880828 O\n0.215968 0.609388 0.033702 O\n0.706872 0.619697 0.880828 O\n0.871683 0.905027 0.094916 O\n0.238767 0.905422 0.226973 O\n0.529894 0.581071 0.118486 O\n0.738767 0.594577 0.273027 O\n0.268145 0.628743 0.828411 O\n0.470106 0.081071 0.881514 O\n0.871683 0.594973 0.094916 O\n0.628316 0.094973 0.594916 O\n0.293128 0.380303 0.119172 O\n0.768145 0.628743 0.671589 O\n0.128316 0.405027 0.905083 O\n0.231855 0.128743 0.328411 O\n0.215968 0.890611 0.033702 O\n0.206872 0.880302 0.619172 O\n",
            "nsites": 84,
            "nelements": 4,
            "elements": [
                "Na",
                "Si",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Na-O-Si",
            "density": 3.3594925843236045,
            "density_atomic": 0.07853891213451696,
            "volume": 1069.5335307946411,
            "volume_molar": 7.667716035696576,
            "formula_full": "Na8 Si16 Cu12 O48",
            "formula_reduced": "Na2Cu3(SiO3)4",
            "formula_anonymous": "A2B3C4D12",
            "energy_above_hull": 2.23864455952381,
            "spacegroup": 62
        },
        {
            "id": "jvasp-7639",
            "created_at": "2022-09-04T14:36:30.823967Z",
            "updated_at": "2022-09-04T14:36:30.823976Z",
            "structure_string": "K3 Sb1\n1.0\n5.146653 0.000000 2.971422\n1.715551 4.852311 2.971422\n-0.000000 -0.000000 5.942843\nK Sb\n3 1\ndirect\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.749999 K\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "Sb"
            ],
            "chemical_system": "K-Sb",
            "density": 2.674723996217643,
            "density_atomic": 0.02695207570301011,
            "volume": 148.41157482921676,
            "volume_molar": 22.34388485087041,
            "formula_full": "K3 Sb1",
            "formula_reduced": "K3Sb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0008774999999999,
            "spacegroup": 225
        }
    ]
}