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=4551",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4549",
"results": [
{
"id": "jvasp-122939",
"created_at": "2022-09-04T14:38:53.441742Z",
"updated_at": "2022-09-04T14:38:53.441771Z",
"structure_string": "Dy1 V1\n1.0\n3.455115 0.000000 0.000000\n0.000000 3.455115 0.000000\n-0.000000 -0.000000 3.455115\nDy V\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"V"
],
"chemical_system": "Dy-V",
"density": 8.592913515294468,
"density_atomic": 0.04848891592824507,
"volume": 41.24653978570365,
"volume_molar": 12.419623422622383,
"formula_full": "Dy1 V1",
"formula_reduced": "DyV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-78348",
"created_at": "2022-09-04T14:37:13.042677Z",
"updated_at": "2022-09-04T14:37:13.042693Z",
"structure_string": "Sn2\n1.0\n-0.000000 -0.000000 3.223360\n-2.977984 2.977984 1.611680\n-2.977984 -2.977984 1.611680\nSn\n2\ndirect\n0.250001 0.499999 0.499999 Sn\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 6.895771625306497,
"density_atomic": 0.03498214757877235,
"volume": 57.17201882750125,
"volume_molar": 17.214897245629135,
"formula_full": "Sn2",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0225217,
"spacegroup": 141
},
{
"id": "jvasp-111128",
"created_at": "2022-09-04T14:38:38.311061Z",
"updated_at": "2022-09-04T14:38:38.311075Z",
"structure_string": "Pb2\n1.0\n4.296843 -0.000000 2.480783\n1.432281 4.051102 2.480783\n0.000000 0.000000 4.961567\nPb\n2\ndirect\n0.874999 0.875000 0.875000 Pb\n0.125000 0.125000 0.125000 Pb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pb"
],
"chemical_system": "Pb",
"density": 7.967596280361377,
"density_atomic": 0.0231573293126304,
"volume": 86.36574507359819,
"volume_molar": 26.00533368377424,
"formula_full": "Pb2",
"formula_reduced": "Pb",
"formula_anonymous": "A",
"energy_above_hull": 0.28095082,
"spacegroup": 227
},
{
"id": "jvasp-18944",
"created_at": "2022-09-04T14:35:47.071331Z",
"updated_at": "2022-09-04T14:35:47.071346Z",
"structure_string": "La1 As1\n1.0\n3.788738 -0.000000 2.187428\n1.262913 3.572056 2.187428\n0.000000 0.000000 4.374858\nLa As\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500001 0.500001 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"As"
],
"chemical_system": "As-La",
"density": 5.997012977395725,
"density_atomic": 0.03377949882763139,
"volume": 59.20750956683863,
"volume_molar": 17.827797833027443,
"formula_full": "La1 As1",
"formula_reduced": "LaAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.581328375,
"spacegroup": 225
},
{
"id": "jvasp-30458",
"created_at": "2022-09-04T14:38:04.783029Z",
"updated_at": "2022-09-04T14:38:04.783058Z",
"structure_string": "C2\n1.0\n0.000000 -2.465655 -0.000000\n2.134054 -1.232827 0.000219\n0.000389 -1.232827 3.373827\nC\n2\ndirect\n0.166685 0.666623 0.500005 C\n0.833311 0.333376 0.499996 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2469162988433227,
"density_atomic": 0.11265993016434366,
"volume": 17.752540739928406,
"volume_molar": 5.345414959174171,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0025399999999997,
"spacegroup": 69
},
{
"id": "jvasp-37168",
"created_at": "2022-09-04T14:35:43.798004Z",
"updated_at": "2022-09-04T14:35:43.798029Z",
"structure_string": "Y1 Ti1\n1.0\n3.635023 -0.000000 0.000000\n-0.000000 3.635023 0.000000\n0.000000 -0.000000 3.635023\nY Ti\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Ti\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Ti"
],
"chemical_system": "Ti-Y",
"density": 4.7285447633095705,
"density_atomic": 0.04163978766904659,
"volume": 48.03098459329375,
"volume_molar": 14.462467503110314,
"formula_full": "Y1 Ti1",
"formula_reduced": "YTi",
"formula_anonymous": "AB",
"energy_above_hull": 2.418996891666666,
"spacegroup": 221
},
{
"id": "jvasp-78555",
"created_at": "2022-09-04T14:36:33.948017Z",
"updated_at": "2022-09-04T14:36:33.948034Z",
"structure_string": "Mg1 Sn1\n1.0\n3.368095 0.000000 0.000000\n0.000000 3.368095 0.000000\n0.000000 0.000000 4.231082\nMg Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Sn"
],
"chemical_system": "Mg-Sn",
"density": 4.947782274601056,
"density_atomic": 0.04166869393808688,
"volume": 47.99766469694695,
"volume_molar": 14.452434647814863,
"formula_full": "Mg1 Sn1",
"formula_reduced": "MgSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.2584478714285714,
"spacegroup": 123
},
{
"id": "jvasp-78458",
"created_at": "2022-09-04T14:36:32.300645Z",
"updated_at": "2022-09-04T14:36:32.300670Z",
"structure_string": "Ag1 Br1\n1.0\n-0.000000 0.000000 3.565431\n3.566097 0.000000 -0.000000\n0.000000 3.566097 0.000000\nAg Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Br"
],
"chemical_system": "Ag-Br",
"density": 6.876731246722897,
"density_atomic": 0.0441094512933937,
"volume": 45.34175650241066,
"volume_molar": 13.652721998158112,
"formula_full": "Ag1 Br1",
"formula_reduced": "AgBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.087405,
"spacegroup": 221
},
{
"id": "jvasp-1390",
"created_at": "2022-09-04T14:35:42.788549Z",
"updated_at": "2022-09-04T14:35:42.788584Z",
"structure_string": "Sr1 O1\n1.0\n3.168679 0.000000 1.829438\n1.056226 2.987459 1.829438\n0.000000 0.000000 3.658876\nSr O\n1 1\ndirect\n0.500001 0.500000 0.500001 Sr\n0.000000 0.000000 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"O"
],
"chemical_system": "O-Sr",
"density": 4.967779144459423,
"density_atomic": 0.057743367135624384,
"volume": 34.63601274415661,
"volume_molar": 10.429147205523247,
"formula_full": "Sr1 O1",
"formula_reduced": "SrO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-19857",
"created_at": "2022-09-04T14:35:46.627237Z",
"updated_at": "2022-09-04T14:35:46.627261Z",
"structure_string": "Th1 N1\n1.0\n3.174468 -0.000000 1.832780\n1.058156 2.992917 1.832780\n-0.000000 -0.000000 3.665560\nTh N\n1 1\ndirect\n0.500001 0.500001 0.499999 Th\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"N"
],
"chemical_system": "N-Th",
"density": 11.731600312801811,
"density_atomic": 0.057428045570381135,
"volume": 34.826189540942906,
"volume_molar": 10.486410777499898,
"formula_full": "Th1 N1",
"formula_reduced": "ThN",
"formula_anonymous": "AB",
"energy_above_hull": 1.956859425,
"spacegroup": 225
},
{
"id": "jvasp-14756",
"created_at": "2022-09-04T14:35:42.413896Z",
"updated_at": "2022-09-04T14:35:42.413919Z",
"structure_string": "U1 Sb1\n1.0\n3.791312 0.000000 2.188916\n1.263770 3.574483 2.188916\n-0.000000 -0.000000 4.377830\nU Sb\n1 1\ndirect\n0.500000 0.500000 0.500001 U\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Sb"
],
"chemical_system": "Sb-U",
"density": 10.070133214223127,
"density_atomic": 0.0337107442855646,
"volume": 59.3282658803955,
"volume_molar": 17.864158408922354,
"formula_full": "U1 Sb1",
"formula_reduced": "USb",
"formula_anonymous": "AB",
"energy_above_hull": 2.43729105,
"spacegroup": 225
},
{
"id": "jvasp-1372",
"created_at": "2022-09-04T14:35:41.278988Z",
"updated_at": "2022-09-04T14:35:41.279014Z",
"structure_string": "Al1 As1\n1.0\n3.505894 -0.000000 2.024129\n1.168631 3.305388 2.024129\n-0.000000 -0.000000 4.048257\nAl As\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 3.607010072999548,
"density_atomic": 0.04263248941745114,
"volume": 46.91257834878678,
"volume_molar": 14.125707511546118,
"formula_full": "Al1 As1",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.0452322749999998,
"spacegroup": 216
}
]
}