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=1257",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1255",
"results": [
{
"id": "jvasp-40954",
"created_at": "2022-09-04T14:37:36.803196Z",
"updated_at": "2022-09-04T14:37:36.803215Z",
"structure_string": "Hg1 Pd3\n1.0\n4.044363 -0.000000 0.000000\n-0.000000 4.044363 -0.000000\n-0.000000 0.000000 4.044363\nHg Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Hg\n0.000000 0.500000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"Pd"
],
"chemical_system": "Hg-Pd",
"density": 13.04898584560703,
"density_atomic": 0.06046577248410096,
"volume": 66.15312821897332,
"volume_molar": 9.959586246224637,
"formula_full": "Hg1 Pd3",
"formula_reduced": "HgPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0788554666666668,
"spacegroup": 221
},
{
"id": "jvasp-41523",
"created_at": "2022-09-04T14:37:36.803491Z",
"updated_at": "2022-09-04T14:37:36.803501Z",
"structure_string": "V3 Ru1\n1.0\n0.000000 2.985891 2.985891\n2.985891 0.000000 2.985891\n2.985891 2.985891 -0.000000\nV Ru\n3 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.500001 V\n0.249999 0.249999 0.249999 V\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Ru"
],
"chemical_system": "Ru-V",
"density": 7.918639019689011,
"density_atomic": 0.07512909310075688,
"volume": 53.24169153267341,
"volume_molar": 8.015724017756485,
"formula_full": "V3 Ru1",
"formula_reduced": "V3Ru",
"formula_anonymous": "AB3",
"energy_above_hull": 4.316440775,
"spacegroup": 225
},
{
"id": "jvasp-42122",
"created_at": "2022-09-04T14:37:37.005412Z",
"updated_at": "2022-09-04T14:37:37.005435Z",
"structure_string": "Pm1 F3\n1.0\n-1.869997 1.869997 3.266156\n1.869997 -1.869997 3.266156\n1.869997 1.869997 -3.266156\nPm F\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.750002 0.250000 0.500002 F\n0.250000 0.750002 0.500002 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"F"
],
"chemical_system": "F-Pm",
"density": 7.341950171557088,
"density_atomic": 0.08755506130834982,
"volume": 45.685537080636294,
"volume_molar": 6.878118374894781,
"formula_full": "Pm1 F3",
"formula_reduced": "PmF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-41631",
"created_at": "2022-09-04T14:37:36.829836Z",
"updated_at": "2022-09-04T14:37:36.829860Z",
"structure_string": "Ti1 Mn2 Al1\n1.0\n-0.000000 2.972353 2.972353\n2.972353 -0.000000 2.972353\n2.972353 2.972353 -0.000000\nTi Mn Al\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Ti\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.250001 0.250001 0.250001 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Al"
],
"chemical_system": "Al-Mn-Ti",
"density": 5.840402087158493,
"density_atomic": 0.07616033388202105,
"volume": 52.52077815462766,
"volume_molar": 7.90718797179752,
"formula_full": "Ti1 Mn2 Al1",
"formula_reduced": "TiMn2Al",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4149789040229885,
"spacegroup": 225
},
{
"id": "jvasp-40911",
"created_at": "2022-09-04T14:37:36.852716Z",
"updated_at": "2022-09-04T14:37:36.852743Z",
"structure_string": "Pm2 Cd1 Sn1\n1.0\n-0.000000 3.810166 3.810166\n3.810166 0.000000 3.810166\n3.810166 3.810166 -0.000000\nPm Cd Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750001 0.750001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cd",
"Sn"
],
"chemical_system": "Cd-Pm-Sn",
"density": 7.8221472029351204,
"density_atomic": 0.03615749241945301,
"volume": 110.62714066553932,
"volume_molar": 16.655305324104948,
"formula_full": "Pm2 Cd1 Sn1",
"formula_reduced": "Pm2CdSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2822434499999999,
"spacegroup": 225
},
{
"id": "jvasp-37180",
"created_at": "2022-09-04T14:38:04.070617Z",
"updated_at": "2022-09-04T14:38:04.070655Z",
"structure_string": "Mn2 P2\n1.0\n1.680266 -2.910308 0.000000\n1.680266 2.910308 -0.000000\n-0.000000 -0.000000 5.330028\nMn P\n2 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.333334 0.666668 0.250000 P\n0.666668 0.333334 0.750000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"P"
],
"chemical_system": "Mn-P",
"density": 5.473378324925751,
"density_atomic": 0.07673323578638419,
"volume": 52.128650108481075,
"volume_molar": 7.848151714551558,
"formula_full": "Mn2 P2",
"formula_reduced": "MnP",
"formula_anonymous": "AB",
"energy_above_hull": 2.1848913706896544,
"spacegroup": 194
},
{
"id": "jvasp-41200",
"created_at": "2022-09-04T14:37:36.954239Z",
"updated_at": "2022-09-04T14:37:36.954265Z",
"structure_string": "Mn1 V2 Cr1\n1.0\n0.000000 2.885844 2.885844\n2.885844 0.000000 2.885844\n2.885844 2.885844 -0.000000\nMn V Cr\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Mn\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 V\n0.250000 0.250000 0.250000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"V",
"Cr"
],
"chemical_system": "Cr-Mn-V",
"density": 7.213843282768258,
"density_atomic": 0.08321688276012745,
"volume": 48.067169393138585,
"volume_molar": 7.2366815005061085,
"formula_full": "Mn1 V2 Cr1",
"formula_reduced": "MnV2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.379403260344828,
"spacegroup": 225
},
{
"id": "jvasp-41162",
"created_at": "2022-09-04T14:37:36.953821Z",
"updated_at": "2022-09-04T14:37:36.953849Z",
"structure_string": "Hf1 Al1 Ru2\n1.0\n0.000003 3.131023 3.131032\n3.131030 0.000002 3.131034\n3.131028 3.131024 0.000002\nHf Al Ru\n1 1 2\ndirect\n0.749998 0.750000 0.750000 Hf\n0.249999 0.250000 0.250000 Al\n-0.000000 0.000000 -0.000000 Ru\n0.499999 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Ru"
],
"chemical_system": "Al-Hf-Ru",
"density": 11.025670115757126,
"density_atomic": 0.06515825107543771,
"volume": 61.38900191426185,
"volume_molar": 9.242330266089857,
"formula_full": "Hf1 Al1 Ru2",
"formula_reduced": "HfAlRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8496567000000006,
"spacegroup": 225
},
{
"id": "jvasp-40871",
"created_at": "2022-09-04T14:37:37.423712Z",
"updated_at": "2022-09-04T14:37:37.423737Z",
"structure_string": "Pm1 Sn3\n1.0\n4.764387 0.000000 0.000000\n0.000000 4.764387 0.000000\n-0.000000 0.000000 4.764387\nPm Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Sn"
],
"chemical_system": "Pm-Sn",
"density": 7.694464618904518,
"density_atomic": 0.03698613056404198,
"volume": 108.14864758761252,
"volume_molar": 16.282159469405926,
"formula_full": "Pm1 Sn3",
"formula_reduced": "PmSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5847240687499999,
"spacegroup": 221
},
{
"id": "jvasp-41679",
"created_at": "2022-09-04T14:37:37.453692Z",
"updated_at": "2022-09-04T14:37:37.453709Z",
"structure_string": "Y2 Mg1 Al1\n1.0\n0.000000 3.674106 3.674106\n3.674106 0.000000 3.674106\n3.674106 3.674106 0.000000\nY Mg Al\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Y\n0.000000 0.000000 0.000000 Y\n0.750002 0.750002 0.750002 Mg\n0.250000 0.250000 0.250000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Al"
],
"chemical_system": "Al-Mg-Y",
"density": 3.835180483098425,
"density_atomic": 0.04032505331920959,
"volume": 99.19391719922477,
"volume_molar": 14.933993297737914,
"formula_full": "Y2 Mg1 Al1",
"formula_reduced": "Y2MgAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5807231874999998,
"spacegroup": 225
},
{
"id": "jvasp-41885",
"created_at": "2022-09-04T14:37:36.805762Z",
"updated_at": "2022-09-04T14:37:36.805782Z",
"structure_string": "Li1 Be2 Ir1\n1.0\n-0.000000 2.747306 2.747306\n2.747306 0.000000 2.747306\n2.747306 2.747306 -0.000000\nLi Be Ir\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Li\n0.500002 0.500002 0.500002 Be\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Li",
"density": 8.696060528076178,
"density_atomic": 0.096451479044868,
"volume": 41.471629461889854,
"volume_molar": 6.243699754151595,
"formula_full": "Li1 Be2 Ir1",
"formula_reduced": "LiBe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.136863325,
"spacegroup": 225
},
{
"id": "jvasp-40945",
"created_at": "2022-09-04T14:37:36.806996Z",
"updated_at": "2022-09-04T14:37:36.807021Z",
"structure_string": "K1 Na2 Bi1\n1.0\n-0.000000 3.938570 3.938570\n3.938570 0.000000 3.938570\n3.938570 3.938570 -0.000000\nK Na Bi\n1 2 1\ndirect\n0.750000 0.750000 0.750000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Na",
"Bi"
],
"chemical_system": "Bi-K-Na",
"density": 3.9961036794887255,
"density_atomic": 0.03273514658266055,
"volume": 122.19282384758759,
"volume_molar": 18.396559626801434,
"formula_full": "K1 Na2 Bi1",
"formula_reduced": "KNa2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}