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=formula_anonymous&page=153",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=151",
"results": [
{
"id": "jvasp-58376",
"created_at": "2022-09-04T14:37:27.479662Z",
"updated_at": "2022-09-04T14:37:27.479683Z",
"structure_string": "Zn6 As4\n1.0\n5.956945 0.000000 0.000000\n0.000000 5.956945 0.000000\n0.000000 0.000000 5.956945\nZn As\n6 4\ndirect\n0.000000 0.500000 0.500000 Zn\n0.500000 0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.000000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.250000 0.250000 0.250000 As\n0.750001 0.250000 0.750001 As\n0.750001 0.750001 0.250000 As\n0.250000 0.750001 0.750001 As\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Zn",
"As"
],
"chemical_system": "As-Zn",
"density": 5.437165169379646,
"density_atomic": 0.04730741623619844,
"volume": 211.3833473819746,
"volume_molar": 12.729802722542287,
"formula_full": "Zn6 As4",
"formula_reduced": "Zn3As2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.0,
"spacegroup": 224
},
{
"id": "jvasp-34758",
"created_at": "2022-09-04T14:38:32.115998Z",
"updated_at": "2022-09-04T14:38:32.116019Z",
"structure_string": "Bi4 O6\n1.0\n5.582528 0.000000 0.000000\n0.000000 5.582528 0.000000\n-0.000000 0.000000 5.582528\nBi O\n4 6\ndirect\n0.750000 0.250000 0.250000 Bi\n0.250000 0.250000 0.750000 Bi\n0.250000 0.750000 0.250000 Bi\n0.750000 0.750000 0.750000 Bi\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 8.894756584998325,
"density_atomic": 0.05747874405184565,
"volume": 173.97735745548007,
"volume_molar": 10.477161356497364,
"formula_full": "Bi4 O6",
"formula_reduced": "Bi2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.72369782,
"spacegroup": 224
},
{
"id": "jvasp-49248",
"created_at": "2022-09-04T14:38:32.279149Z",
"updated_at": "2022-09-04T14:38:32.279174Z",
"structure_string": "Sc8 C12\n1.0\n6.280595 -0.000000 -2.220526\n-3.140297 5.439155 -2.220526\n0.000000 -0.000000 6.661577\nSc C\n8 12\ndirect\n0.100372 0.100372 0.100372 Sc\n-0.000001 0.899628 0.499999 Sc\n0.500000 0.000000 0.899629 Sc\n-0.000000 0.399628 0.500000 Sc\n0.500000 0.000000 0.399628 Sc\n0.399628 0.500000 -0.000001 Sc\n0.600372 0.600371 0.600371 Sc\n0.899629 0.500000 -0.000001 Sc\n0.788698 0.038698 0.750000 C\n0.038697 0.749999 0.788697 C\n0.750000 0.788697 0.038696 C\n0.711302 0.461302 0.249999 C\n0.250000 0.711302 0.461302 C\n0.961303 0.211302 0.750000 C\n0.211302 0.749999 0.961302 C\n0.538698 0.288697 0.250000 C\n0.288698 0.250000 0.538697 C\n0.750000 0.961301 0.211301 C\n0.250000 0.538697 0.288697 C\n0.461302 0.250000 0.711302 C\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Sc",
"C"
],
"chemical_system": "C-Sc",
"density": 3.6760129506396395,
"density_atomic": 0.08788620653103155,
"volume": 227.56699588505103,
"volume_molar": 6.852202407750591,
"formula_full": "Sc8 C12",
"formula_reduced": "Sc2C3",
"formula_anonymous": "A2B3",
"energy_above_hull": 4.8814841,
"spacegroup": 220
},
{
"id": "jvasp-42480",
"created_at": "2022-09-04T14:38:31.800120Z",
"updated_at": "2022-09-04T14:38:31.800155Z",
"structure_string": "Cr8 S12\n1.0\n2.992015 -5.182323 -0.000000\n2.992015 5.182324 0.000000\n-0.000000 0.000000 10.848979\nCr S\n8 12\ndirect\n0.333332 0.666666 0.250000 Cr\n0.333332 0.666666 0.996335 Cr\n0.000000 0.000000 0.005355 Cr\n0.666666 0.333332 0.750000 Cr\n0.666666 0.333332 0.478928 Cr\n0.333332 0.666666 0.503665 Cr\n0.000000 0.000000 0.494645 Cr\n0.666666 0.333332 0.021072 Cr\n0.012376 0.673256 0.127650 S\n0.341565 0.328364 0.616502 S\n0.986798 0.328364 0.883499 S\n0.326742 0.987622 0.372350 S\n0.012376 0.339118 0.372350 S\n0.660880 0.987622 0.127650 S\n0.671635 0.013200 0.616502 S\n0.660881 0.673256 0.372350 S\n0.341565 0.013201 0.883499 S\n0.986798 0.658433 0.616502 S\n0.326743 0.339118 0.127650 S\n0.671634 0.658434 0.883499 S\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 3.9521938999345245,
"density_atomic": 0.05944602847845432,
"volume": 336.4396329226404,
"volume_molar": 10.130434133514354,
"formula_full": "Cr8 S12",
"formula_reduced": "Cr2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.104698960000001,
"spacegroup": 149
},
{
"id": "jvasp-57843",
"created_at": "2022-09-04T14:37:13.173970Z",
"updated_at": "2022-09-04T14:37:13.173991Z",
"structure_string": "Y6 O9\n1.0\n3.499220 0.000000 0.000000\n-1.749610 6.886817 -1.245640\n0.000000 0.008076 8.643048\nY O\n6 9\ndirect\n0.635262 0.270525 0.487390 Y\n0.364738 0.729476 0.512611 Y\n0.032920 0.065841 0.813491 Y\n0.690471 0.380943 0.137118 Y\n0.309530 0.619058 0.862882 Y\n0.967081 0.934160 0.186509 Y\n0.127782 0.255564 0.282426 O\n0.825422 0.650845 0.030483 O\n0.793422 0.586844 0.376358 O\n0.471034 0.942067 0.343281 O\n0.528967 0.057934 0.656719 O\n0.500000 0.000000 0.000000 O\n0.174578 0.349156 0.969518 O\n0.206578 0.413157 0.623642 O\n0.872218 0.744437 0.717575 O\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Y",
"O"
],
"chemical_system": "O-Y",
"density": 5.399868981451839,
"density_atomic": 0.07200475068431143,
"volume": 208.31958804724027,
"volume_molar": 8.363532548571296,
"formula_full": "Y6 O9",
"formula_reduced": "Y2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.01278228,
"spacegroup": 12
},
{
"id": "jvasp-29744",
"created_at": "2022-09-04T14:37:06.027829Z",
"updated_at": "2022-09-04T14:37:06.027854Z",
"structure_string": "Pb4 O6\n1.0\n4.810722 0.000000 -0.371021\n0.000000 4.826063 0.000000\n0.518091 0.000000 6.740282\nPb O\n4 6\ndirect\n0.249985 0.749999 -0.000034 Pb\n0.750015 0.250000 0.000035 Pb\n0.250007 0.250000 0.578913 Pb\n0.749993 0.749999 0.421087 Pb\n0.249896 0.749999 0.698287 O\n0.250104 0.250000 0.963630 O\n0.749895 0.749999 0.036370 O\n0.249933 0.749999 0.301643 O\n0.750103 0.250000 0.301713 O\n0.750066 0.250000 0.698357 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Pb",
"O"
],
"chemical_system": "O-Pb",
"density": 9.755442402432994,
"density_atomic": 0.06352603377762536,
"volume": 157.4157775220987,
"volume_molar": 9.479799700829224,
"formula_full": "Pb4 O6",
"formula_reduced": "Pb2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.4479424279999995,
"spacegroup": 129
},
{
"id": "jvasp-17426",
"created_at": "2022-09-04T14:38:32.476459Z",
"updated_at": "2022-09-04T14:38:32.476488Z",
"structure_string": "Al3 Os2\n1.0\n3.071936 -0.000000 -0.657119\n-0.140565 3.068719 -0.657119\n-0.009273 -0.009707 7.465634\nAl Os\n3 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.195851 0.195851 0.391700 Al\n0.804149 0.804149 0.608299 Al\n0.392585 0.392584 0.785167 Os\n0.607415 0.607416 0.214832 Os\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Al",
"Os"
],
"chemical_system": "Al-Os",
"density": 10.89273554351509,
"density_atomic": 0.07108466677715897,
"volume": 70.33865707880912,
"volume_molar": 8.47178587595918,
"formula_full": "Al3 Os2",
"formula_reduced": "Al3Os2",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.51755168,
"spacegroup": 139
},
{
"id": "jvasp-49931",
"created_at": "2022-09-04T14:37:51.308184Z",
"updated_at": "2022-09-04T14:37:51.308220Z",
"structure_string": "Al4 O6\n1.0\n3.120596 -0.000329 0.000750\n-1.559545 5.524661 -0.648659\n-0.001929 -3.166742 6.394544\nAl O\n4 6\ndirect\n0.002993 0.024716 0.313677 Al\n0.680669 0.380106 0.153450 Al\n0.978268 0.975284 0.686323 Al\n0.300599 0.619894 0.846549 Al\n0.862644 0.744134 0.373378 O\n0.409027 0.836805 0.727591 O\n0.572234 0.163193 0.272407 O\n0.134241 0.287258 0.004633 O\n0.847025 0.712739 -0.004633 O\n0.118601 0.255866 0.626622 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.2611880678943557,
"density_atomic": 0.09630780496185852,
"volume": 103.83374435706818,
"volume_molar": 6.2530142415612024,
"formula_full": "Al4 O6",
"formula_reduced": "Al2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.60241522,
"spacegroup": 12
},
{
"id": "jvasp-49913",
"created_at": "2022-09-04T14:36:49.585889Z",
"updated_at": "2022-09-04T14:36:49.585923Z",
"structure_string": "Y4 O6\n1.0\n5.805311 -0.000000 -0.000000\n-2.902654 1.675849 5.036274\n2.902654 -5.027547 -0.000000\nY O\n4 6\ndirect\n0.141501 0.424501 0.141500 Y\n0.358499 0.075499 0.358500 Y\n0.641499 0.924500 0.641499 Y\n0.858500 0.575499 0.858501 Y\n0.250000 0.749999 0.542791 O\n0.042791 0.250000 0.750000 O\n0.457209 0.250000 0.042791 O\n0.542791 0.749999 0.957209 O\n0.957209 0.749999 0.250000 O\n0.750000 0.250000 0.457209 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Y",
"O"
],
"chemical_system": "O-Y",
"density": 5.1018900116909744,
"density_atomic": 0.06803133919960717,
"volume": 146.9910796649104,
"volume_molar": 8.85200972206464,
"formula_full": "Y4 O6",
"formula_reduced": "Y2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.01605828,
"spacegroup": 167
},
{
"id": "jvasp-21716",
"created_at": "2022-09-04T14:38:35.107945Z",
"updated_at": "2022-09-04T14:38:35.107957Z",
"structure_string": "As6 W4\n1.0\n3.262130 0.000000 0.669977\n1.427909 6.679770 1.324159\n0.010346 -0.002892 8.226297\nAs W\n6 4\ndirect\n0.893248 0.581468 0.632039 As\n0.106753 0.418532 0.367962 As\n0.584235 0.143665 0.687867 As\n0.415766 0.856335 0.312134 As\n0.124956 0.796950 0.953141 As\n0.875045 0.203050 0.046860 As\n0.653312 0.566773 0.126604 W\n0.346690 0.433227 0.873396 W\n0.752768 0.120980 0.373485 W\n0.247233 0.879019 0.626516 W\n",
"nsites": 10,
"nelements": 2,
"elements": [
"As",
"W"
],
"chemical_system": "As-W",
"density": 10.978637655637096,
"density_atomic": 0.05579836411605849,
"volume": 179.2167236157744,
"volume_molar": 10.792683361602096,
"formula_full": "As6 W4",
"formula_reduced": "As3W2",
"formula_anonymous": "A2B3",
"energy_above_hull": 4.87526505,
"spacegroup": 12
},
{
"id": "jvasp-20308",
"created_at": "2022-09-04T14:37:42.865873Z",
"updated_at": "2022-09-04T14:37:42.865898Z",
"structure_string": "Ti4 O6\n1.0\n4.564290 0.050898 3.101500\n1.668921 4.248534 3.101500\n0.073791 0.050898 5.517844\nTi O\n4 6\ndirect\n0.346045 0.346045 0.346045 Ti\n0.153955 0.153955 0.153955 Ti\n0.653954 0.653955 0.653954 Ti\n0.846045 0.846045 0.846045 Ti\n0.562305 0.937694 0.250000 O\n0.250000 0.562305 0.937694 O\n0.937694 0.250000 0.562305 O\n0.437694 0.062306 0.749999 O\n0.750000 0.437695 0.062305 O\n0.062305 0.749999 0.437695 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ti",
"O"
],
"chemical_system": "O-Ti",
"density": 4.541262044159816,
"density_atomic": 0.09513567338225769,
"volume": 105.11304166439997,
"volume_molar": 6.330055326147613,
"formula_full": "Ti4 O6",
"formula_reduced": "Ti2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.5441814333333337,
"spacegroup": 167
},
{
"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
}
]
}