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=4610",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4608",
"results": [
{
"id": "jvasp-36417",
"created_at": "2022-09-04T14:37:27.907604Z",
"updated_at": "2022-09-04T14:37:27.907630Z",
"structure_string": "Ta1 C1\n1.0\n2.418388 2.418388 0.000000\n2.418388 -0.000000 -2.418388\n-0.000000 2.418388 -2.418388\nTa C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.750001 0.750001 0.750001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"C"
],
"chemical_system": "C-Ta",
"density": 11.326748528955006,
"density_atomic": 0.07070043116824591,
"volume": 28.28837062168118,
"volume_molar": 8.51782748774064,
"formula_full": "Ta1 C1",
"formula_reduced": "TaC",
"formula_anonymous": "AB",
"energy_above_hull": 4.172894599999999,
"spacegroup": 216
},
{
"id": "jvasp-36319",
"created_at": "2022-09-04T14:37:16.346098Z",
"updated_at": "2022-09-04T14:37:16.346123Z",
"structure_string": "Mn1 P1\n1.0\n2.585378 2.585378 0.000000\n2.585378 -0.000000 -2.585378\n0.000000 2.585378 -2.585378\nMn P\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750000 0.750000 0.750000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"P"
],
"chemical_system": "Mn-P",
"density": 4.127620957064272,
"density_atomic": 0.05786658501073559,
"volume": 34.562260752538855,
"volume_molar": 10.406939961780626,
"formula_full": "Mn1 P1",
"formula_reduced": "MnP",
"formula_anonymous": "AB",
"energy_above_hull": 2.4144363706896548,
"spacegroup": 216
},
{
"id": "jvasp-36390",
"created_at": "2022-09-04T14:37:27.315559Z",
"updated_at": "2022-09-04T14:37:27.315580Z",
"structure_string": "Sc1 C1\n1.0\n2.871735 0.000000 0.000000\n-0.000000 2.871735 0.000000\n-0.000000 -0.000000 2.871735\nSc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"C"
],
"chemical_system": "C-Sc",
"density": 3.9942606777160123,
"density_atomic": 0.08444946679171081,
"volume": 23.68280198775999,
"volume_molar": 7.131058358074923,
"formula_full": "Sc1 C1",
"formula_reduced": "ScC",
"formula_anonymous": "AB",
"energy_above_hull": 2.992747625,
"spacegroup": 221
},
{
"id": "jvasp-36393",
"created_at": "2022-09-04T14:37:27.906935Z",
"updated_at": "2022-09-04T14:37:27.906957Z",
"structure_string": "Sc1 Si1\n1.0\n3.088834 3.088834 -0.000000\n3.088834 -0.000000 -3.088834\n0.000000 3.088834 -3.088834\nSc Si\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.749999 0.749999 0.749999 Si\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Si"
],
"chemical_system": "Sc-Si",
"density": 2.05780659477842,
"density_atomic": 0.03393253398467838,
"volume": 58.94048469539775,
"volume_molar": 17.74739476491555,
"formula_full": "Sc1 Si1",
"formula_reduced": "ScSi",
"formula_anonymous": "AB",
"energy_above_hull": 2.123601925,
"spacegroup": 216
},
{
"id": "jvasp-36386",
"created_at": "2022-09-04T14:37:27.859288Z",
"updated_at": "2022-09-04T14:37:27.859312Z",
"structure_string": "Rh1 N1\n1.0\n2.301389 2.301389 0.000000\n2.301389 0.000000 -2.301389\n0.000000 2.301389 -2.301389\nRh N\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.750000 0.750000 0.750000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rh",
"N"
],
"chemical_system": "N-Rh",
"density": 7.963588960313619,
"density_atomic": 0.08204080273977202,
"volume": 24.378113489989452,
"volume_molar": 7.340421544998567,
"formula_full": "Rh1 N1",
"formula_reduced": "RhN",
"formula_anonymous": "AB",
"energy_above_hull": 2.878898125,
"spacegroup": 216
},
{
"id": "jvasp-36027",
"created_at": "2022-09-04T14:37:16.122971Z",
"updated_at": "2022-09-04T14:37:16.122994Z",
"structure_string": "Si1 C1\n1.0\n2.035443 2.035443 0.000000\n2.035443 -0.000000 -2.035443\n0.000000 2.035443 -2.035443\nSi C\n1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.499999 0.499999 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"C"
],
"chemical_system": "C-Si",
"density": 3.9477121866966054,
"density_atomic": 0.11858319978686276,
"volume": 16.865795522424165,
"volume_molar": 5.078409733270802,
"formula_full": "Si1 C1",
"formula_reduced": "SiC",
"formula_anonymous": "AB",
"energy_above_hull": 3.3428543,
"spacegroup": 225
},
{
"id": "jvasp-78344",
"created_at": "2022-09-04T14:37:10.110779Z",
"updated_at": "2022-09-04T14:37:10.110789Z",
"structure_string": "Na1 B1\n1.0\n-2.688659 -2.688659 0.000000\n-2.688659 0.000000 -2.688659\n-0.000000 -2.688659 -2.688659\nNa B\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"B"
],
"chemical_system": "B-Na",
"density": 1.4439046422833246,
"density_atomic": 0.051450882261414456,
"volume": 38.872025358832346,
"volume_molar": 11.704640416858895,
"formula_full": "Na1 B1",
"formula_reduced": "NaB",
"formula_anonymous": "AB",
"energy_above_hull": 2.100720791666667,
"spacegroup": 225
},
{
"id": "jvasp-51342",
"created_at": "2022-09-04T14:37:06.157373Z",
"updated_at": "2022-09-04T14:37:06.157400Z",
"structure_string": "Zr1 H1\n1.0\n-1.649852 1.649852 2.476712\n1.649852 -1.649852 2.476712\n1.649852 1.649852 -2.476712\nZr H\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.749999 0.250000 0.499999 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"H"
],
"chemical_system": "H-Zr",
"density": 5.679432813330847,
"density_atomic": 0.07416594262391263,
"volume": 26.9665553924364,
"volume_molar": 8.119819619279452,
"formula_full": "Zr1 H1",
"formula_reduced": "ZrH",
"formula_anonymous": "AB",
"energy_above_hull": 2.1237622499999995,
"spacegroup": 119
},
{
"id": "jvasp-19958",
"created_at": "2022-09-04T14:37:33.910310Z",
"updated_at": "2022-09-04T14:37:33.910341Z",
"structure_string": "Th1 Sb1\n1.0\n3.904314 -0.000000 2.254157\n1.301438 3.681022 2.254157\n0.000000 0.000000 4.508313\nTh Sb\n1 1\ndirect\n0.500000 0.500000 0.500001 Th\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Sb"
],
"chemical_system": "Sb-Th",
"density": 9.067286392450931,
"density_atomic": 0.03086759434771477,
"volume": 64.79286909989041,
"volume_molar": 19.509588898189726,
"formula_full": "Th1 Sb1",
"formula_reduced": "ThSb",
"formula_anonymous": "AB",
"energy_above_hull": 1.1939258500000005,
"spacegroup": 225
},
{
"id": "jvasp-78765",
"created_at": "2022-09-04T14:37:10.295743Z",
"updated_at": "2022-09-04T14:37:10.295769Z",
"structure_string": "Al1 Ni1\n1.0\n0.000000 -2.045717 -2.045717\n-0.000000 -2.045717 2.045717\n-2.891678 0.000000 0.000000\nAl Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 5.878030895204222,
"density_atomic": 0.08263403518746507,
"volume": 24.20310221403038,
"volume_molar": 7.2877244180779295,
"formula_full": "Al1 Ni1",
"formula_reduced": "AlNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.5753476000000002,
"spacegroup": 221
},
{
"id": "jvasp-36138",
"created_at": "2022-09-04T14:37:16.641506Z",
"updated_at": "2022-09-04T14:37:16.641529Z",
"structure_string": "Tl1 As1\n1.0\n3.170448 3.170448 0.000000\n3.170448 0.000000 -3.170448\n0.000000 3.170448 -3.170448\nTl As\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750000 0.750000 0.750000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"As"
],
"chemical_system": "As-Tl",
"density": 7.2767214914362945,
"density_atomic": 0.03137892755042268,
"volume": 63.73704126076991,
"volume_molar": 19.191671704914214,
"formula_full": "Tl1 As1",
"formula_reduced": "TlAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.645647175,
"spacegroup": 216
},
{
"id": "jvasp-78705",
"created_at": "2022-09-04T14:37:10.284231Z",
"updated_at": "2022-09-04T14:37:10.284242Z",
"structure_string": "Rb2\n1.0\n4.618829 1.347867 -1.163589\n0.879216 4.508307 -1.875271\n0.155793 -1.603386 9.328392\nRb\n2\ndirect\n0.155309 0.404657 0.751560 Rb\n0.826627 0.569326 0.251380 Rb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.6563562532152594,
"density_atomic": 0.011670840373819819,
"volume": 171.36726541872906,
"volume_molar": 51.599889700393334,
"formula_full": "Rb2",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0302200000000001,
"spacegroup": 194
}
]
}