GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1196
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=-nelements&page=1197",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1195",
    "results": [
        {
            "id": "jvasp-40342",
            "created_at": "2022-09-04T14:37:48.242423Z",
            "updated_at": "2022-09-04T14:37:48.242444Z",
            "structure_string": "Sc2 Zn1 Ga1\n1.0\n0.000020 3.334321 3.334320\n3.334326 0.000013 3.334327\n3.334324 3.334325 0.000015\nSc Zn Ga\n2 1 1\ndirect\n-0.000001 1.000001 -0.000000 Sc\n0.500000 0.500001 0.499999 Sc\n0.750000 0.750000 0.749999 Zn\n0.249999 0.249999 0.250000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Zn",
                "Ga"
            ],
            "chemical_system": "Ga-Sc-Zn",
            "density": 5.0404115319380995,
            "density_atomic": 0.05395227863555711,
            "volume": 74.13959338065492,
            "volume_molar": 11.161976680686704,
            "formula_full": "Sc2 Zn1 Ga1",
            "formula_reduced": "Sc2ZnGa",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6606483062499999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38197",
            "created_at": "2022-09-04T14:37:48.246346Z",
            "updated_at": "2022-09-04T14:37:48.246375Z",
            "structure_string": "Nd1 Zn2 Cd1\n1.0\n0.000000 3.471525 3.471525\n3.471525 0.000000 3.471525\n3.471525 3.471525 0.000000\nNd Zn Cd\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Nd\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n0.250000 0.250000 0.250000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nd",
                "Zn",
                "Cd"
            ],
            "chemical_system": "Cd-Nd-Zn",
            "density": 7.689487830174096,
            "density_atomic": 0.04780453567014631,
            "volume": 83.67406866160567,
            "volume_molar": 12.597425486052353,
            "formula_full": "Nd1 Zn2 Cd1",
            "formula_reduced": "NdZn2Cd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-29018",
            "created_at": "2022-09-04T14:37:48.255012Z",
            "updated_at": "2022-09-04T14:37:48.255029Z",
            "structure_string": "Mo1 W3 S8\n1.0\n3.192974 -0.000000 0.000000\n-1.596488 2.765186 -0.000340\n0.000000 -0.003610 32.331304\nMo W S\n1 3 8\ndirect\n0.666236 0.332476 0.278893 Mo\n0.333242 0.666485 0.085386 W\n0.333700 0.667401 0.472092 W\n0.666821 0.333644 0.666545 W\n0.332976 0.665956 0.327332 S\n0.333586 0.667175 0.715236 S\n0.666554 0.333108 0.036697 S\n0.666969 0.333939 0.423362 S\n0.666638 0.333279 0.134117 S\n0.667068 0.334137 0.520829 S\n0.332835 0.665672 0.230451 S\n0.333367 0.666736 0.617810 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Mo",
                "W",
                "S"
            ],
            "chemical_system": "Mo-S-W",
            "density": 5.258537469865501,
            "density_atomic": 0.04203763735419983,
            "volume": 285.45847852700797,
            "volume_molar": 14.32559282354233,
            "formula_full": "Mo1 W3 S8",
            "formula_reduced": "MoW3S8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 4.493335491666668,
            "spacegroup": 156
        },
        {
            "id": "jvasp-106311",
            "created_at": "2022-09-04T14:37:48.261579Z",
            "updated_at": "2022-09-04T14:37:48.261604Z",
            "structure_string": "Zr1 Ti1 Nb1\n1.0\n7.228535 -0.053179 1.922171\n6.702664 2.686225 1.011777\n0.007639 -0.039795 2.933948\nZr Ti Nb\n1 1 1\ndirect\n0.666329 0.666331 0.333671 Zr\n0.341624 0.341624 0.658377 Ti\n0.992042 0.992046 0.007957 Nb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ti",
                "Nb"
            ],
            "chemical_system": "Nb-Ti-Zr",
            "density": 6.670359157555964,
            "density_atomic": 0.05194434753587157,
            "volume": 57.754118442401634,
            "volume_molar": 11.593447690995154,
            "formula_full": "Zr1 Ti1 Nb1",
            "formula_reduced": "ZrTiNb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.064390744444444,
            "spacegroup": 42
        },
        {
            "id": "jvasp-40282",
            "created_at": "2022-09-04T14:37:48.269608Z",
            "updated_at": "2022-09-04T14:37:48.269631Z",
            "structure_string": "Sr1 In1 Hg2\n1.0\n-0.000000 3.789886 3.789886\n3.789886 -0.000000 3.789886\n3.789886 3.789886 0.000000\nSr In Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Sr\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "In",
                "Hg"
            ],
            "chemical_system": "Hg-In-Sr",
            "density": 9.206675668569043,
            "density_atomic": 0.03674104935701064,
            "volume": 108.87005325112608,
            "volume_molar": 16.390769630674423,
            "formula_full": "Sr1 In1 Hg2",
            "formula_reduced": "SrInHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39782",
            "created_at": "2022-09-04T14:37:48.271196Z",
            "updated_at": "2022-09-04T14:37:48.271204Z",
            "structure_string": "Yb2 Cu1 Rh1\n1.0\n-0.000000 3.338644 3.338644\n3.338644 0.000000 3.338644\n3.338644 3.338644 -0.000000\nYb Cu Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Yb\n0.249999 0.249999 0.249999 Cu\n0.749999 0.749999 0.749999 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Cu",
                "Rh"
            ],
            "chemical_system": "Cu-Rh-Yb",
            "density": 11.434819825658257,
            "density_atomic": 0.053742721826190165,
            "volume": 74.42868288168279,
            "volume_molar": 11.205500122372406,
            "formula_full": "Yb2 Cu1 Rh1",
            "formula_reduced": "Yb2CuRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0736537125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-21894",
            "created_at": "2022-09-04T14:37:48.280417Z",
            "updated_at": "2022-09-04T14:37:48.280435Z",
            "structure_string": "Na4 Cd4 Sb4\n1.0\n4.765825 -0.000000 0.000000\n0.000000 8.002835 0.000000\n0.000000 0.000000 8.606441\nNa Cd Sb\n4 4 4\ndirect\n0.750001 0.485203 0.681392 Na\n0.250000 0.514796 0.318608 Na\n0.750001 0.985203 0.818608 Na\n0.250000 0.014796 0.181392 Na\n0.750001 0.349937 0.078082 Cd\n0.250000 0.650062 0.921918 Cd\n0.750001 0.849937 0.421918 Cd\n0.250000 0.150063 0.578082 Cd\n0.750001 0.726370 0.103806 Sb\n0.250000 0.273630 0.896194 Sb\n0.750001 0.226370 0.396194 Sb\n0.250000 0.773629 0.603806 Sb\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Na",
                "Cd",
                "Sb"
            ],
            "chemical_system": "Cd-Na-Sb",
            "density": 5.20365212342273,
            "density_atomic": 0.03655743329578441,
            "volume": 328.2506160350095,
            "volume_molar": 16.473095119329503,
            "formula_full": "Na4 Cd4 Sb4",
            "formula_reduced": "NaCdSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-38360",
            "created_at": "2022-09-04T14:37:48.295073Z",
            "updated_at": "2022-09-04T14:37:48.295092Z",
            "structure_string": "Nd1 Mg1 O3\n1.0\n3.892263 -0.000000 0.000000\n-0.000000 3.892263 0.000000\n-0.000000 -0.000000 3.892263\nNd Mg O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Nd",
                "Mg",
                "O"
            ],
            "chemical_system": "Mg-Nd-O",
            "density": 6.09805202822141,
            "density_atomic": 0.08479367745958724,
            "volume": 58.96666060253143,
            "volume_molar": 7.102110605911814,
            "formula_full": "Nd1 Mg1 O3",
            "formula_reduced": "NdMgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.16233021,
            "spacegroup": 221
        },
        {
            "id": "jvasp-109045",
            "created_at": "2022-09-04T14:37:48.300481Z",
            "updated_at": "2022-09-04T14:37:48.300500Z",
            "structure_string": "Hf2 Mn1 Co1\n1.0\n3.839484 -0.000000 2.216727\n1.279828 3.619900 2.216727\n-0.000000 -0.000000 4.433454\nHf Mn Co\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.750000 0.750000 0.750000 Hf\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Mn",
                "Co"
            ],
            "chemical_system": "Co-Hf-Mn",
            "density": 12.688818163989474,
            "density_atomic": 0.06491549143036884,
            "volume": 61.61857380823455,
            "volume_molar": 9.276893122590945,
            "formula_full": "Hf2 Mn1 Co1",
            "formula_reduced": "Hf2MnCo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.527488535344828,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40285",
            "created_at": "2022-09-04T14:37:48.306541Z",
            "updated_at": "2022-09-04T14:37:48.306571Z",
            "structure_string": "Pr1 Cd1 Au2\n1.0\n-0.000000 3.574885 3.574885\n3.574885 0.000000 3.574885\n3.574885 3.574885 0.000000\nPr Cd Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pr\n0.250000 0.250000 0.250000 Cd\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pr",
                "Cd",
                "Au"
            ],
            "chemical_system": "Au-Cd-Pr",
            "density": 11.762675977627081,
            "density_atomic": 0.043776775461620177,
            "volume": 91.37265040242322,
            "volume_molar": 13.756474058441581,
            "formula_full": "Pr1 Cd1 Au2",
            "formula_reduced": "PrCdAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1169043924999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-22884",
            "created_at": "2022-09-04T14:37:48.308782Z",
            "updated_at": "2022-09-04T14:37:48.308805Z",
            "structure_string": "Tb8 Si8 O28\n1.0\n6.672560 0.003410 0.016929\n-0.213838 6.688071 -0.005239\n-0.225415 -0.914834 12.073480\nTb Si O\n8 8 28\ndirect\n0.675724 0.173114 0.890618 Tb\n0.324276 0.826887 0.109382 Tb\n0.370485 0.220626 0.632579 Tb\n0.629516 0.779374 0.367421 Tb\n0.882786 0.909684 0.640295 Tb\n0.117215 0.090317 0.359705 Tb\n0.951007 0.673151 0.884110 Tb\n0.048994 0.326849 0.115890 Tb\n0.843621 0.850446 0.115839 Si\n0.510875 0.333359 0.173918 Si\n0.489125 0.666642 0.826082 Si\n0.156379 0.149554 0.884161 Si\n0.376264 0.725561 0.595736 Si\n0.857314 0.375071 0.618223 Si\n0.142687 0.624930 0.381777 Si\n0.623737 0.274440 0.404264 Si\n0.713500 0.427607 0.509586 O\n0.354283 0.488155 0.125239 O\n0.645718 0.511846 0.874761 O\n0.379320 0.138757 0.212260 O\n0.620680 0.861244 0.787740 O\n0.301535 0.709502 0.907494 O\n0.600012 0.430890 0.303930 O\n0.399988 0.569111 0.696070 O\n0.416300 0.171606 0.446348 O\n0.583700 0.828394 0.553652 O\n0.286500 0.572393 0.490414 O\n0.698465 0.290499 0.092506 O\n0.713619 0.219767 0.686007 O\n0.648708 0.789877 0.185587 O\n0.037856 0.228519 0.572973 O\n0.962144 0.771482 0.427027 O\n0.928527 0.583288 0.687405 O\n0.071473 0.416712 0.312595 O\n0.770367 0.914688 0.995060 O\n0.229634 0.085312 0.004940 O\n0.773408 0.094162 0.376476 O\n0.351292 0.210123 0.814413 O\n-0.002028 0.664806 0.082376 O\n0.002029 0.335194 0.917624 O\n0.998023 0.011454 0.186059 O\n0.001977 0.988546 0.813941 O\n0.286381 0.780234 0.313993 O\n0.226593 0.905838 0.623524 O\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "Tb",
                "Si",
                "O"
            ],
            "chemical_system": "O-Si-Tb",
            "density": 5.991431565427431,
            "density_atomic": 0.08166242713218771,
            "volume": 538.8034809298136,
            "volume_molar": 7.374432736675712,
            "formula_full": "Tb8 Si8 O28",
            "formula_reduced": "Tb2Si2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.5486825909090904,
            "spacegroup": 2
        },
        {
            "id": "jvasp-21579",
            "created_at": "2022-09-04T14:37:48.313726Z",
            "updated_at": "2022-09-04T14:37:48.313754Z",
            "structure_string": "Ti4 Re2 B4\n1.0\n5.947122 -0.000000 0.000000\n-0.000000 5.947122 0.000000\n-0.000000 -0.000000 3.183406\nTi Re B\n4 2 4\ndirect\n0.819180 0.680819 0.500001 Ti\n0.319180 0.819180 0.500001 Ti\n0.180820 0.319180 0.500001 Ti\n0.680819 0.180820 0.500001 Ti\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 Re\n0.107089 0.607089 0.000000 B\n0.607089 0.892910 0.000000 B\n0.392911 0.107089 0.000000 B\n0.892910 0.392911 0.000000 B\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ti",
                "Re",
                "B"
            ],
            "chemical_system": "B-Re-Ti",
            "density": 8.954105421554965,
            "density_atomic": 0.08881662660982685,
            "volume": 112.59153135741343,
            "volume_molar": 6.7804205021829755,
            "formula_full": "Ti4 Re2 B4",
            "formula_reduced": "Ti2ReB2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.849273966666667,
            "spacegroup": 127
        }
    ]
}