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=432",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=430",
"results": [
{
"id": "jvasp-23395",
"created_at": "2022-09-04T14:37:42.987223Z",
"updated_at": "2022-09-04T14:37:42.987246Z",
"structure_string": "Pd8 S8\n1.0\n6.506951 0.000000 0.000000\n-0.000000 6.506951 0.000000\n0.000000 0.000000 6.675936\nPd S\n8 8\ndirect\n0.530780 0.741903 0.000000 Pd\n0.258097 0.530780 0.500000 Pd\n0.741903 0.469220 0.500000 Pd\n0.469220 0.258097 0.000000 Pd\n0.000000 0.000000 0.750000 Pd\n0.000000 0.000000 0.250000 Pd\n0.500000 -0.000000 0.500000 Pd\n0.000000 0.500000 0.000000 Pd\n0.193623 0.307519 0.771395 S\n0.692481 0.193623 0.271394 S\n0.307519 0.806377 0.271394 S\n0.806377 0.692481 0.771395 S\n0.806377 0.692481 0.228606 S\n0.307519 0.806377 0.728606 S\n0.692481 0.193623 0.728606 S\n0.193623 0.307519 0.228606 S\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Pd",
"S"
],
"chemical_system": "Pd-S",
"density": 6.508405187442574,
"density_atomic": 0.05660473289589219,
"volume": 282.6618761619688,
"volume_molar": 10.638935035831654,
"formula_full": "Pd8 S8",
"formula_reduced": "PdS",
"formula_anonymous": "AB",
"energy_above_hull": 0.98303285,
"spacegroup": 84
},
{
"id": "jvasp-15948",
"created_at": "2022-09-04T14:37:49.884883Z",
"updated_at": "2022-09-04T14:37:49.884914Z",
"structure_string": "Ni2 Te2\n1.0\n3.717825 -0.007700 5.988161\n1.701916 3.305414 5.988161\n-0.012655 -0.007700 7.048414\nNi Te\n2 2\ndirect\n0.131259 0.131258 0.131258 Ni\n0.868743 0.868740 0.868740 Ni\n0.258302 0.258302 0.258302 Te\n0.741699 0.741697 0.741697 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"Te"
],
"chemical_system": "Ni-Te",
"density": 7.107024784386498,
"density_atomic": 0.04594849162791032,
"volume": 87.05400021380234,
"volume_molar": 13.106286075214694,
"formula_full": "Ni2 Te2",
"formula_reduced": "NiTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5611900833333334,
"spacegroup": 166
},
{
"id": "jvasp-20216",
"created_at": "2022-09-04T14:37:41.534739Z",
"updated_at": "2022-09-04T14:37:41.534765Z",
"structure_string": "Yb1 Cd1\n1.0\n3.734531 -0.000000 0.000000\n0.000000 3.734531 -0.000000\n0.000000 -0.000000 3.734531\nYb Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Cd"
],
"chemical_system": "Cd-Yb",
"density": 9.100650995569545,
"density_atomic": 0.03839916575657014,
"volume": 52.084464872984846,
"volume_molar": 15.682998943719513,
"formula_full": "Yb1 Cd1",
"formula_reduced": "YbCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.27174,
"spacegroup": 221
},
{
"id": "jvasp-16540",
"created_at": "2022-09-04T14:37:49.825194Z",
"updated_at": "2022-09-04T14:37:49.825208Z",
"structure_string": "U1 Te1\n1.0\n3.744749 0.000000 0.000000\n0.000000 3.744749 0.000000\n-0.000000 -0.000000 3.744749\nU Te\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 11.561694371532388,
"density_atomic": 0.03808569237784237,
"volume": 52.51315848897543,
"volume_molar": 15.812081608639946,
"formula_full": "U1 Te1",
"formula_reduced": "UTe",
"formula_anonymous": "AB",
"energy_above_hull": 2.077406883333333,
"spacegroup": 221
},
{
"id": "jvasp-37098",
"created_at": "2022-09-04T14:38:01.239547Z",
"updated_at": "2022-09-04T14:38:01.239574Z",
"structure_string": "Sc2 C2\n1.0\n3.209930 0.000000 0.000000\n-1.604965 2.780674 0.000000\n0.000000 -0.000000 5.939727\nSc C\n2 2\ndirect\n0.000000 0.000000 0.500000 Sc\n0.000000 0.000000 0.000000 Sc\n0.333285 0.666567 0.250000 C\n0.666716 0.333431 0.750000 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"C"
],
"chemical_system": "C-Sc",
"density": 3.568513647372022,
"density_atomic": 0.07544802382097725,
"volume": 53.016630488443056,
"volume_molar": 7.981840285557792,
"formula_full": "Sc2 C2",
"formula_reduced": "ScC",
"formula_anonymous": "AB",
"energy_above_hull": 2.862282625,
"spacegroup": 194
},
{
"id": "jvasp-39385",
"created_at": "2022-09-04T14:37:49.764590Z",
"updated_at": "2022-09-04T14:37:49.764599Z",
"structure_string": "Ni2 N2\n1.0\n1.511245 -2.617553 0.000000\n1.511245 2.617553 0.000000\n0.000000 0.000000 5.122943\nNi N\n2 2\ndirect\n0.333332 0.666665 0.371626 Ni\n0.666665 0.333332 0.871626 Ni\n0.333332 0.666665 0.003376 N\n0.666665 0.333332 0.503375 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"N"
],
"chemical_system": "N-Ni",
"density": 5.957090815547949,
"density_atomic": 0.09869158205760487,
"volume": 40.530305793104596,
"volume_molar": 6.101980163297982,
"formula_full": "Ni2 N2",
"formula_reduced": "NiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.233652825,
"spacegroup": 186
},
{
"id": "jvasp-19778",
"created_at": "2022-09-04T14:37:49.748820Z",
"updated_at": "2022-09-04T14:37:49.748836Z",
"structure_string": "Tb1 S1\n1.0\n3.394381 0.000000 1.959747\n1.131460 3.200253 1.959747\n-0.000000 -0.000000 3.919493\nTb S\n1 1\ndirect\n0.500000 0.500000 0.500001 Tb\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"S"
],
"chemical_system": "S-Tb",
"density": 7.448789950582482,
"density_atomic": 0.0469737466731518,
"volume": 42.576974196165516,
"volume_molar": 12.820226587209829,
"formula_full": "Tb1 S1",
"formula_reduced": "TbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0313941999999998,
"spacegroup": 225
},
{
"id": "jvasp-4552",
"created_at": "2022-09-04T14:37:49.698739Z",
"updated_at": "2022-09-04T14:37:49.698760Z",
"structure_string": "Al1 Sn1\n1.0\n2.124593 -3.679903 0.000000\n2.124593 3.679903 0.000000\n0.000000 0.000000 3.269793\nAl Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.333332 0.666666 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Sn"
],
"chemical_system": "Al-Sn",
"density": 4.731741977558497,
"density_atomic": 0.03911718760406497,
"volume": 51.1284200756847,
"volume_molar": 15.395127126609156,
"formula_full": "Al1 Sn1",
"formula_reduced": "AlSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.7771072500000002,
"spacegroup": 187
},
{
"id": "jvasp-19739",
"created_at": "2022-09-04T14:37:50.050289Z",
"updated_at": "2022-09-04T14:37:50.050300Z",
"structure_string": "Ti2 Hg2\n1.0\n4.044157 0.000000 0.000000\n-0.000000 4.298655 0.000000\n-0.000000 -0.000000 4.298655\nTi Hg\n2 2\ndirect\n0.500000 0.500001 0.000000 Ti\n0.500000 0.000000 0.500001 Ti\n0.000000 0.500001 0.500001 Hg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Hg"
],
"chemical_system": "Hg-Ti",
"density": 11.041730447122768,
"density_atomic": 0.053526248010344044,
"volume": 74.72969148196213,
"volume_molar": 11.250818026393725,
"formula_full": "Ti2 Hg2",
"formula_reduced": "TiHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.7707714666666667,
"spacegroup": 123
},
{
"id": "jvasp-5722",
"created_at": "2022-09-04T14:37:56.384679Z",
"updated_at": "2022-09-04T14:37:56.384698Z",
"structure_string": "Si2 H2\n1.0\n1.954034 -3.384487 -0.000000\n1.954034 3.384487 0.000000\n0.000000 0.000000 5.002141\nSi H\n2 2\ndirect\n0.333332 0.666666 0.928036 Si\n0.666666 0.333332 0.071964 Si\n0.333332 0.666666 0.627040 H\n0.666666 0.333332 0.372960 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"H"
],
"chemical_system": "H-Si",
"density": 1.4603712575720524,
"density_atomic": 0.06045734899686203,
"volume": 66.16234529581533,
"volume_molar": 9.960973909578094,
"formula_full": "Si2 H2",
"formula_reduced": "SiH",
"formula_anonymous": "AB",
"energy_above_hull": 1.9223643,
"spacegroup": 164
},
{
"id": "jvasp-20224",
"created_at": "2022-09-04T14:37:37.663669Z",
"updated_at": "2022-09-04T14:37:37.663681Z",
"structure_string": "Al1 Ir1\n1.0\n3.021741 -0.000000 0.000000\n0.000000 3.021741 -0.000000\n-0.000000 -0.000000 3.021741\nAl Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Ir"
],
"chemical_system": "Al-Ir",
"density": 13.192133574320573,
"density_atomic": 0.07248669251550828,
"volume": 27.591271316070973,
"volume_molar": 8.307925980636492,
"formula_full": "Al1 Ir1",
"formula_reduced": "AlIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.6215669499999996,
"spacegroup": 221
},
{
"id": "jvasp-39",
"created_at": "2022-09-04T14:37:37.789608Z",
"updated_at": "2022-09-04T14:37:37.789641Z",
"structure_string": "Al2 N2\n1.0\n1.565022 -2.710698 0.000000\n1.565022 2.710698 0.000000\n0.000000 0.000000 5.021253\nAl N\n2 2\ndirect\n0.666666 0.333332 0.499331 Al\n0.333332 0.666666 0.999331 Al\n0.666666 0.333332 0.880668 N\n0.333332 0.666666 0.380668 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"N"
],
"chemical_system": "Al-N",
"density": 3.1951751260030994,
"density_atomic": 0.09388934497073487,
"volume": 42.60334334259966,
"volume_molar": 6.414083261393602,
"formula_full": "Al2 N2",
"formula_reduced": "AlN",
"formula_anonymous": "AB",
"energy_above_hull": 1.4526080249999995,
"spacegroup": 186
}
]
}