GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=572
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=-nsites&page=573",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=571",
    "results": [
        {
            "id": "jvasp-103808",
            "created_at": "2022-09-04T14:36:48.043875Z",
            "updated_at": "2022-09-04T14:36:48.043885Z",
            "structure_string": "H10 C6 S2 N2\n1.0\n4.954190 -0.018110 -0.558214\n-0.834976 6.130692 -1.431634\n-0.015474 0.100291 6.362039\nH C S N\n10 6 2 2\ndirect\n0.864470 0.172257 0.054629 H\n0.187914 0.844906 0.986030 H\n0.724919 0.109859 0.491060 H\n0.725356 0.610853 0.991363 H\n0.725201 0.850678 0.749854 H\n0.185341 0.347737 0.488834 H\n0.863242 0.914083 0.313513 H\n0.860674 0.412963 0.813924 H\n0.861890 0.672677 0.553499 H\n0.724774 0.350366 0.248855 H\n0.923647 0.304558 0.201531 C\n0.923057 0.804079 0.700914 C\n0.922756 0.560475 0.945113 C\n0.923340 0.061096 0.445596 C\n0.066559 0.498166 0.139047 C\n0.066559 0.997972 0.639244 C\n0.346488 0.640369 0.281225 S\n0.346490 0.139518 0.782076 S\n0.081602 0.722642 0.863882 N\n0.081737 0.224812 0.366043 N\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "N"
            ],
            "chemical_system": "C-H-N-S",
            "density": 1.493035439831726,
            "density_atomic": 0.10317774224632195,
            "volume": 193.8402562856327,
            "volume_molar": 5.836666541532775,
            "formula_full": "H10 C6 S2 N2",
            "formula_reduced": "H5C3SN",
            "formula_anonymous": "ABC3D5",
            "energy_above_hull": 4.556550324999999,
            "spacegroup": 6
        },
        {
            "id": "jvasp-55518",
            "created_at": "2022-09-04T14:36:57.087046Z",
            "updated_at": "2022-09-04T14:36:57.087065Z",
            "structure_string": "Na4 Sb4 O12\n1.0\n6.345940 -0.000000 3.663830\n2.115314 5.983010 3.663830\n0.000000 0.000000 7.327662\nNa Sb O\n4 4 12\ndirect\n-0.000000 0.500000 0.000000 Na\n0.500000 0.000000 -0.000000 Na\n-0.000000 -0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.500000 -0.000000 0.500000 Sb\n0.500000 0.500000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n-0.000000 0.500000 0.500000 Sb\n0.578092 0.171907 0.171907 O\n0.171907 0.171907 0.578092 O\n0.421907 0.828093 0.828093 O\n0.578092 0.171907 0.578092 O\n0.171907 0.578093 0.171908 O\n0.421907 0.828093 0.421908 O\n0.421907 0.421907 0.828092 O\n0.828092 0.828093 0.421908 O\n0.828092 0.421907 0.828092 O\n0.171907 0.578093 0.578093 O\n0.828092 0.421907 0.421907 O\n0.578092 0.578093 0.171908 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Na",
                "Sb",
                "O"
            ],
            "chemical_system": "Na-O-Sb",
            "density": 4.601694478510696,
            "density_atomic": 0.07188675449396387,
            "volume": 278.21537000504514,
            "volume_molar": 8.377260598829318,
            "formula_full": "Na4 Sb4 O12",
            "formula_reduced": "NaSbO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.3936091199999998,
            "spacegroup": 227
        },
        {
            "id": "jvasp-55509",
            "created_at": "2022-09-04T14:36:56.815123Z",
            "updated_at": "2022-09-04T14:36:56.815145Z",
            "structure_string": "Pb4 C4 O12\n1.0\n5.229113 -0.000000 0.000000\n0.000000 6.079996 0.000000\n0.000000 0.000000 8.558502\nPb C O\n4 4 12\ndirect\n0.250000 0.755420 0.083281 Pb\n0.750000 0.244580 0.916719 Pb\n0.250000 0.255420 0.416719 Pb\n0.750000 0.744581 0.583281 Pb\n0.250000 0.910604 0.738614 C\n0.750000 0.089397 0.261386 C\n0.250000 0.410604 0.761386 C\n0.750000 0.589397 0.238614 C\n0.035046 0.408812 0.685083 O\n0.535046 0.591188 0.314917 O\n0.250000 0.900652 0.587106 O\n0.750000 0.099348 0.412894 O\n0.250000 0.400652 0.912894 O\n0.964953 0.591188 0.314917 O\n0.535046 0.091188 0.185083 O\n0.035046 0.908813 0.814917 O\n0.964953 0.091188 0.185083 O\n0.464953 0.408812 0.685083 O\n0.750000 0.599349 0.087106 O\n0.464953 0.908813 0.814917 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Pb",
                "C",
                "O"
            ],
            "chemical_system": "C-O-Pb",
            "density": 6.522752967052188,
            "density_atomic": 0.07350229824656024,
            "volume": 272.10033532435784,
            "volume_molar": 8.193132600832415,
            "formula_full": "Pb4 C4 O12",
            "formula_reduced": "PbCO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.581816264,
            "spacegroup": 62
        },
        {
            "id": "jvasp-27519",
            "created_at": "2022-09-04T14:36:40.725286Z",
            "updated_at": "2022-09-04T14:36:40.725320Z",
            "structure_string": "Ca4 Ge4 O12\n1.0\n5.315456 -0.000000 0.000000\n0.000000 5.361686 0.000000\n0.000000 0.000000 7.531362\nCa Ge O\n4 4 12\ndirect\n0.991351 0.041188 0.250000 Ca\n0.491350 0.458812 0.750000 Ca\n0.508650 0.541188 0.250000 Ca\n0.008650 0.958813 0.750000 Ca\n0.000000 0.500000 0.000000 Ge\n0.500000 0.000000 0.000000 Ge\n0.500000 0.000000 0.500000 Ge\n0.000000 0.500000 0.500000 Ge\n0.574974 0.015862 0.750000 O\n0.074975 0.484139 0.250000 O\n0.709445 0.288874 0.038991 O\n0.209445 0.211127 0.961008 O\n0.790556 0.788874 0.461008 O\n0.209445 0.211127 0.538991 O\n0.290556 0.711127 0.961008 O\n0.790556 0.788874 0.038991 O\n0.425026 0.984139 0.250000 O\n0.709445 0.288874 0.461008 O\n0.290556 0.711127 0.538991 O\n0.925027 0.515862 0.750000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ge",
                "O"
            ],
            "chemical_system": "Ca-Ge-O",
            "density": 4.9733991675721,
            "density_atomic": 0.09317825413099695,
            "volume": 214.6423560574821,
            "volume_molar": 6.463032406180979,
            "formula_full": "Ca4 Ge4 O12",
            "formula_reduced": "CaGeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.127167374,
            "spacegroup": 62
        },
        {
            "id": "jvasp-103809",
            "created_at": "2022-09-04T14:36:48.746982Z",
            "updated_at": "2022-09-04T14:36:48.747009Z",
            "structure_string": "H12 C4 N4\n1.0\n4.207819 -0.004418 -1.172037\n-2.241567 5.307405 -1.748723\n-0.082799 0.060066 6.021143\nH C N\n12 4 4\ndirect\n0.169002 0.979640 0.881038 H\n0.760379 0.439479 0.590298 H\n0.757941 0.940596 0.091523 H\n0.758786 0.690301 0.341007 H\n0.298071 0.531868 0.932831 H\n0.297425 0.031391 0.432015 H\n0.759561 0.189762 0.840800 H\n0.297915 0.781953 0.682431 H\n0.168489 0.730013 0.130427 H\n0.170593 0.230165 0.631256 H\n0.170085 0.480546 0.380636 H\n0.297581 0.281296 0.182422 H\n0.067010 0.809355 0.710235 C\n0.067225 0.309624 0.210337 C\n0.067327 0.059649 0.460488 C\n0.066907 0.559331 0.960084 C\n0.854902 0.100370 0.251206 N\n0.854913 0.849935 0.500712 N\n0.854923 0.349461 0.000329 N\n0.854935 0.599041 0.749848 N\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "N"
            ],
            "chemical_system": "C-H-N",
            "density": 1.43425606082117,
            "density_atomic": 0.14870745593905954,
            "volume": 134.49224770677282,
            "volume_molar": 4.049656234094866,
            "formula_full": "H12 C4 N4",
            "formula_reduced": "H3CN",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 4.01482065,
            "spacegroup": 6
        },
        {
            "id": "jvasp-101883",
            "created_at": "2022-09-04T14:36:49.387826Z",
            "updated_at": "2022-09-04T14:36:49.387850Z",
            "structure_string": "Sn1 H8 C5 O6\n1.0\n4.790779 -0.034172 -0.264289\n0.679278 5.451084 -0.726560\n0.016354 0.276469 7.142534\nSn H C O\n1 8 5 6\ndirect\n0.968867 0.600476 0.644604 Sn\n0.387413 0.159310 0.363610 H\n0.330194 0.910915 0.204722 H\n0.691310 -0.005415 0.997035 H\n0.841062 0.189007 0.175464 H\n0.432607 0.495209 0.171525 H\n0.231085 0.300873 0.023321 H\n0.293410 0.910992 0.702696 H\n0.989539 0.155594 0.598191 H\n0.497548 0.016735 0.267659 C\n0.642892 0.128515 0.117357 C\n0.543004 0.445948 0.884131 C\n0.683752 0.855457 0.390498 C\n0.443933 0.349852 0.055394 C\n0.586829 0.814377 0.550525 O\n0.104268 0.915076 0.752194 O\n0.938467 0.280590 0.506748 O\n0.396347 0.440530 0.730636 O\n0.787627 0.523507 0.895727 O\n0.928533 0.753935 0.351831 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Sn",
            "density": 2.5030171090338573,
            "density_atomic": 0.10659316233782368,
            "volume": 187.6292959262657,
            "volume_molar": 5.6496501538383335,
            "formula_full": "Sn1 H8 C5 O6",
            "formula_reduced": "SnH8C5O6",
            "formula_anonymous": "AB5C6D8",
            "energy_above_hull": 4.112901635,
            "spacegroup": 1
        },
        {
            "id": "jvasp-19104",
            "created_at": "2022-09-04T14:36:40.120144Z",
            "updated_at": "2022-09-04T14:36:40.120172Z",
            "structure_string": "Ca12 As4 N4\n1.0\n6.699943 -0.000000 0.000000\n0.000000 6.698078 0.000000\n0.000000 0.000000 9.508850\nCa As N\n12 4 4\ndirect\n0.039923 0.493953 0.250000 Ca\n0.717195 0.282816 0.479414 Ca\n0.782805 0.782816 0.020586 Ca\n0.282805 0.717184 0.979414 Ca\n0.282805 0.717184 0.520586 Ca\n0.217195 0.217184 0.979414 Ca\n0.217195 0.217184 0.520586 Ca\n0.717195 0.282816 0.020586 Ca\n0.960077 0.506047 0.750000 Ca\n0.539922 0.006047 0.750000 Ca\n0.460077 0.993953 0.250000 Ca\n0.782805 0.782816 0.479414 Ca\n0.001940 0.982960 0.750000 As\n0.498060 0.482960 0.750000 As\n0.501940 0.517040 0.250000 As\n0.998060 0.017040 0.250000 As\n-0.000000 0.500000 0.500000 N\n0.500000 0.000000 0.500000 N\n-0.000000 0.500000 0.000000 N\n0.500000 0.000000 0.000000 N\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ca",
                "As",
                "N"
            ],
            "chemical_system": "As-Ca-N",
            "density": 3.255691101003562,
            "density_atomic": 0.046868460731447126,
            "volume": 426.72619684692756,
            "volume_molar": 12.84902611695833,
            "formula_full": "Ca12 As4 N4",
            "formula_reduced": "Ca3AsN",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.0578032519999998,
            "spacegroup": 62
        },
        {
            "id": "jvasp-50216",
            "created_at": "2022-09-04T14:36:57.378421Z",
            "updated_at": "2022-09-04T14:36:57.378436Z",
            "structure_string": "Dy4 Ga4 O12\n1.0\n5.284080 0.000000 0.000000\n0.000000 5.593996 0.000000\n0.000000 0.000000 7.598511\nDy Ga O\n4 4 12\ndirect\n0.019211 0.069462 0.990925 Dy\n0.480789 0.569463 0.990925 Dy\n0.519211 0.430538 0.490925 Dy\n0.980789 0.930538 0.490925 Dy\n0.000000 0.499998 0.240926 Ga\n0.500000 -0.000003 0.240926 Ga\n0.500000 0.000003 0.740926 Ga\n-0.000000 0.500003 0.740926 Ga\n0.806680 0.195579 0.296826 O\n0.693320 0.695580 0.296826 O\n0.693318 0.695580 0.685026 O\n0.609829 0.963332 0.990926 O\n0.390171 0.036668 0.490926 O\n0.193318 0.804421 0.185026 O\n0.306680 0.304421 0.796826 O\n0.193320 0.804422 0.796826 O\n0.806682 0.195580 0.685026 O\n0.109829 0.536669 0.490926 O\n0.306682 0.304420 0.185026 O\n0.890171 0.463332 0.990926 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Dy",
                "Ga",
                "O"
            ],
            "chemical_system": "Dy-Ga-O",
            "density": 8.286860827145576,
            "density_atomic": 0.08904508719691204,
            "volume": 224.6053165827387,
            "volume_molar": 6.763024159528073,
            "formula_full": "Dy4 Ga4 O12",
            "formula_reduced": "DyGaO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.156613865,
            "spacegroup": 62
        },
        {
            "id": "jvasp-51894",
            "created_at": "2022-09-04T14:36:49.654146Z",
            "updated_at": "2022-09-04T14:36:49.654154Z",
            "structure_string": "Fe4 Bi4 O12\n1.0\n5.427612 0.000000 0.000000\n0.000000 5.609711 0.000000\n0.000000 0.000000 7.734015\nFe Bi O\n4 4 12\ndirect\n0.500000 0.000000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.490323 0.445768 0.750000 Bi\n0.990322 0.054232 0.250000 Bi\n0.509677 0.554232 0.250000 Bi\n0.009677 0.945768 0.750000 Bi\n0.203965 0.204583 0.541317 O\n0.703965 0.295417 0.458682 O\n0.296034 0.704583 0.958682 O\n0.917171 0.519947 0.750000 O\n0.796034 0.795417 0.458682 O\n0.296034 0.704583 0.541317 O\n0.582828 0.019947 0.750000 O\n0.203965 0.204583 0.958682 O\n0.796034 0.795417 0.041318 O\n0.417171 0.980053 0.250000 O\n0.703965 0.295417 0.041318 O\n0.082829 0.480053 0.250000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Fe",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Fe-O",
            "density": 8.823772583703581,
            "density_atomic": 0.08493285121655655,
            "volume": 235.480143590202,
            "volume_molar": 7.090472854426041,
            "formula_full": "Fe4 Bi4 O12",
            "formula_reduced": "FeBiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.19179206,
            "spacegroup": 62
        },
        {
            "id": "jvasp-52485",
            "created_at": "2022-09-04T14:37:03.057721Z",
            "updated_at": "2022-09-04T14:37:03.057746Z",
            "structure_string": "Dy4 Tm4 O12\n1.0\n5.606785 -0.000000 0.000000\n-0.000000 5.890684 0.000000\n0.000000 0.000000 8.300159\nDy Tm O\n4 4 12\ndirect\n0.979423 0.056501 0.250000 Dy\n0.479422 0.443498 0.750000 Dy\n0.520578 0.556501 0.250000 Dy\n0.020578 0.943498 0.750000 Dy\n0.500000 0.000000 0.000000 Tm\n0.500000 0.000000 0.500000 Tm\n0.000000 0.500000 0.000000 Tm\n0.000000 0.500000 0.500000 Tm\n0.814637 0.810706 0.078340 O\n0.314637 0.689293 0.578340 O\n0.314637 0.689293 0.921660 O\n0.852239 0.575572 0.750000 O\n0.147761 0.424428 0.250000 O\n0.185364 0.189294 0.578340 O\n0.685364 0.310706 0.078340 O\n0.185364 0.189294 0.921660 O\n0.814637 0.810706 0.421660 O\n0.647762 0.075572 0.750000 O\n0.685364 0.310706 0.421660 O\n0.352239 0.924427 0.250000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Dy",
                "Tm",
                "O"
            ],
            "chemical_system": "Dy-O-Tm",
            "density": 9.193427855242847,
            "density_atomic": 0.07295649392511039,
            "volume": 274.1359805547939,
            "volume_molar": 8.254427311407959,
            "formula_full": "Dy4 Tm4 O12",
            "formula_reduced": "DyTmO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.36518025,
            "spacegroup": 62
        },
        {
            "id": "jvasp-14281",
            "created_at": "2022-09-04T14:36:56.646708Z",
            "updated_at": "2022-09-04T14:36:56.646732Z",
            "structure_string": "Tb2 Yb4 Pr2 S12\n1.0\n0.000000 10.874604 -0.015145\n4.106837 0.000000 0.000000\n0.000000 -2.888869 -11.043965\nTb Yb Pr S\n2 4 2 12\ndirect\n0.170399 0.750001 0.030771 Tb\n0.829601 0.250000 0.969228 Tb\n0.947754 0.750001 0.350948 Yb\n0.052246 0.250000 0.649051 Yb\n0.671506 0.750001 0.584900 Yb\n0.328493 0.250000 0.415099 Yb\n0.528555 0.750001 0.182240 Pr\n0.471445 0.250000 0.817759 Pr\n0.597423 0.250000 0.384717 S\n0.402576 0.750001 0.615282 S\n0.271826 0.750001 0.727586 S\n0.728173 0.250000 0.272413 S\n0.301364 0.750001 0.260433 S\n0.628294 0.750001 0.967239 S\n0.950423 0.750001 0.106327 S\n0.049576 0.250000 0.893672 S\n0.900687 0.750001 0.571041 S\n0.371705 0.250000 0.032760 S\n0.698636 0.250000 0.739566 S\n0.099312 0.250000 0.428958 S\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Tb",
                "Yb",
                "Pr",
                "S"
            ],
            "chemical_system": "Pr-S-Tb-Yb",
            "density": 5.64255745906749,
            "density_atomic": 0.04053459820212408,
            "volume": 493.4056555900921,
            "volume_molar": 14.856791548718078,
            "formula_full": "Tb2 Yb4 Pr2 S12",
            "formula_reduced": "TbYb2PrS6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.3523599650000002,
            "spacegroup": 11
        },
        {
            "id": "jvasp-55605",
            "created_at": "2022-09-04T14:36:40.563659Z",
            "updated_at": "2022-09-04T14:36:40.563674Z",
            "structure_string": "Na4 I4 O12\n1.0\n5.733492 -0.000000 0.000000\n0.000000 6.379038 0.000000\n0.000000 0.000000 8.084172\nNa I O\n4 4 12\ndirect\n0.500000 0.000000 0.000000 Na\n0.000000 0.500000 0.000000 Na\n0.000000 0.500000 0.500000 Na\n0.500000 0.000000 0.500000 Na\n0.010762 0.007384 0.250000 I\n0.510762 0.492616 0.750000 I\n0.489238 0.507384 0.250000 I\n0.989238 0.992616 0.750000 I\n0.207204 0.404502 0.750000 O\n0.707204 0.095499 0.250000 O\n0.138551 0.165237 0.081835 O\n0.638551 0.334763 0.918165 O\n0.361449 0.665237 0.418165 O\n0.638551 0.334763 0.581835 O\n0.861449 0.834764 0.918165 O\n0.361449 0.665237 0.081835 O\n0.792795 0.595499 0.250000 O\n0.138551 0.165237 0.418165 O\n0.861449 0.834764 0.581835 O\n0.292796 0.904502 0.750000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Na",
                "I",
                "O"
            ],
            "chemical_system": "I-Na-O",
            "density": 4.445579134387994,
            "density_atomic": 0.0676425623274455,
            "volume": 295.6718272022811,
            "volume_molar": 8.902886810892669,
            "formula_full": "Na4 I4 O12",
            "formula_reduced": "NaIO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.2489955525000005,
            "spacegroup": 62
        }
    ]
}