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=-volume_molar&page=5",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=3",
"results": [
{
"id": "jvasp-80994",
"created_at": "2022-09-04T14:37:06.419858Z",
"updated_at": "2022-09-04T14:37:06.419889Z",
"structure_string": "Sr2 Zn1 Ge1\n1.0\n-11.005337 0.000000 -6.353935\n-10.945102 -0.028131 6.249603\n-7.303551 10.271727 -0.057746\nSr Zn Ge\n2 1 1\ndirect\n0.729216 0.000000 0.000000 Sr\n0.270784 0.000000 0.000000 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Ge"
],
"chemical_system": "Ge-Sr-Zn",
"density": 0.36581504489983896,
"density_atomic": 0.0028127252387078463,
"volume": 1422.108332855712,
"volume_molar": 214.10341391065077,
"formula_full": "Sr2 Zn1 Ge1",
"formula_reduced": "Sr2ZnGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.17769111625,
"spacegroup": 71
},
{
"id": "jvasp-77127",
"created_at": "2022-09-04T14:37:14.281319Z",
"updated_at": "2022-09-04T14:37:14.281328Z",
"structure_string": "Y2 Al1 Tl1\n1.0\n-10.068347 0.000003 -5.812957\n-10.584581 -0.031449 6.707098\n-6.869486 10.476425 0.272367\nY Al Tl\n2 1 1\ndirect\n0.755141 -0.000000 -0.000000 Y\n0.244859 0.000000 -0.000000 Y\n0.000000 0.000000 -0.000000 Al\n0.500000 0.000000 -0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Al",
"Tl"
],
"chemical_system": "Al-Tl-Y",
"density": 0.5020349677886424,
"density_atomic": 0.0029555215984322005,
"volume": 1353.399008189234,
"volume_molar": 203.758983293999,
"formula_full": "Y2 Al1 Tl1",
"formula_reduced": "Y2AlTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.287636575,
"spacegroup": 71
},
{
"id": "jvasp-79710",
"created_at": "2022-09-04T14:37:17.283291Z",
"updated_at": "2022-09-04T14:37:17.283316Z",
"structure_string": "Na2 Hg1 Bi1\n1.0\n-10.675519 0.010709 -6.146026\n-10.688190 -0.069316 6.167226\n-7.093824 10.097086 -0.058397\nNa Hg Bi\n2 1 1\ndirect\n0.741790 0.000087 0.000088 Na\n0.258210 0.999912 0.999912 Na\n-0.000000 -0.000000 0.000000 Hg\n0.500000 -0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Hg",
"Bi"
],
"chemical_system": "Bi-Hg-Na",
"density": 0.5685282849483444,
"density_atomic": 0.0030062630411111847,
"volume": 1330.5555586118994,
"volume_molar": 200.31982157403223,
"formula_full": "Na2 Hg1 Bi1",
"formula_reduced": "Na2HgBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0453139124999999,
"spacegroup": 71
},
{
"id": "jvasp-81765",
"created_at": "2022-09-04T14:37:07.739798Z",
"updated_at": "2022-09-04T14:37:07.739819Z",
"structure_string": "Ba2 Cu1 Pd1\n1.0\n-10.006709 0.000000 -5.777377\n-10.471611 0.006467 6.582609\n-6.829155 10.308887 0.273691\nBa Cu Pd\n2 1 1\ndirect\n0.740954 -0.000000 0.000000 Ba\n0.259046 -0.000000 0.000000 Ba\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"Pd"
],
"chemical_system": "Ba-Cu-Pd",
"density": 0.5668625680702876,
"density_atomic": 0.0030711404594251845,
"volume": 1302.4477560849389,
"volume_molar": 196.0880929922412,
"formula_full": "Ba2 Cu1 Pd1",
"formula_reduced": "Ba2CuPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4902345225,
"spacegroup": 71
},
{
"id": "jvasp-121199",
"created_at": "2022-09-04T14:38:53.436797Z",
"updated_at": "2022-09-04T14:38:53.436818Z",
"structure_string": "Li2 Te1\n1.0\n9.099602 -0.000000 -0.000000\n0.000000 9.099602 0.000000\n-0.000000 0.000000 11.500869\nLi Te\n2 1\ndirect\n0.000000 0.000000 0.207646 Li\n0.000000 0.000000 0.792354 Li\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Te"
],
"chemical_system": "Li-Te",
"density": 0.24670323035752756,
"density_atomic": 0.0031502556784746244,
"volume": 952.3036560170954,
"volume_molar": 191.16355542658562,
"formula_full": "Li2 Te1",
"formula_reduced": "Li2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7500625888888892,
"spacegroup": 123
},
{
"id": "jvasp-81182",
"created_at": "2022-09-04T14:37:19.047560Z",
"updated_at": "2022-09-04T14:37:19.047577Z",
"structure_string": "Y2 In1 Hg1\n1.0\n-10.370750 0.001023 -5.985886\n-10.470092 -0.073285 6.157858\n-6.912909 9.987957 -0.003364\nY In Hg\n2 1 1\ndirect\n0.755735 0.000003 0.000003 Y\n0.244263 0.999997 0.999997 Y\n0.000002 -0.000000 -0.000000 In\n0.500000 -0.000000 -0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"In",
"Hg"
],
"chemical_system": "Hg-In-Y",
"density": 0.6465159994332218,
"density_atomic": 0.0031575465079958656,
"volume": 1266.8063605304899,
"volume_molar": 190.72215546944796,
"formula_full": "Y2 In1 Hg1",
"formula_reduced": "Y2InHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4326388675,
"spacegroup": 71
},
{
"id": "jvasp-81033",
"created_at": "2022-09-04T14:37:11.051110Z",
"updated_at": "2022-09-04T14:37:11.051130Z",
"structure_string": "Y2 Cu1 Ag1\n1.0\n-9.544900 -0.000000 -5.510750\n-10.248586 -0.225963 6.729570\n-6.491309 10.401221 0.221775\nY Cu Ag\n2 1 1\ndirect\n0.768329 -0.000000 -0.000000 Y\n0.231671 -0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cu",
"Ag"
],
"chemical_system": "Ag-Cu-Y",
"density": 0.4587487502079164,
"density_atomic": 0.00316431232412128,
"volume": 1264.0977218046223,
"volume_molar": 190.3143603775689,
"formula_full": "Y2 Cu1 Ag1",
"formula_reduced": "Y2CuAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8492046525,
"spacegroup": 71
},
{
"id": "jvasp-81160",
"created_at": "2022-09-04T14:37:19.389469Z",
"updated_at": "2022-09-04T14:37:19.389498Z",
"structure_string": "Y2 In1 Cu1\n1.0\n-9.956335 0.000119 -5.748099\n-10.371274 -0.012226 6.466773\n-6.770166 10.173238 0.229475\nY In Cu\n2 1 1\ndirect\n0.759569 0.000001 0.000001 Y\n0.240432 0.999999 0.999999 Y\n0.500000 0.000000 0.000000 In\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"In",
"Cu"
],
"chemical_system": "Cu-In-Y",
"density": 0.46866138293831816,
"density_atomic": 0.003169609625593387,
"volume": 1261.9850620409302,
"volume_molar": 189.99629201569536,
"formula_full": "Y2 In1 Cu1",
"formula_reduced": "Y2InCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.78702783,
"spacegroup": 71
},
{
"id": "jvasp-76869",
"created_at": "2022-09-04T14:37:52.015237Z",
"updated_at": "2022-09-04T14:37:52.015252Z",
"structure_string": "Y2 Tl1 Cu1\n1.0\n-9.915544 -0.000000 -5.724741\n-10.568954 1.062914 6.856481\n-7.329229 10.226241 1.245111\nY Tl Cu\n2 1 1\ndirect\n0.759508 -0.000000 0.000000 Y\n0.240492 -0.000000 0.000000 Y\n0.500000 -0.000000 0.000000 Tl\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Tl",
"Cu"
],
"chemical_system": "Cu-Tl-Y",
"density": 0.5891893699980267,
"density_atomic": 0.0031840744483007067,
"volume": 1256.2520333451187,
"volume_molar": 189.13316437101295,
"formula_full": "Y2 Tl1 Cu1",
"formula_reduced": "Y2TlCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7451159874999995,
"spacegroup": 71
},
{
"id": "jvasp-116305",
"created_at": "2022-09-04T14:38:41.230090Z",
"updated_at": "2022-09-04T14:38:41.230127Z",
"structure_string": "Li2 Se1\n1.0\n9.091301 -0.000000 0.000000\n-0.000000 9.091301 0.000000\n0.000000 -0.000000 11.224076\nLi Se\n2 1\ndirect\n0.000000 0.000000 0.194737 Li\n0.000000 0.000000 0.805263 Li\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Se"
],
"chemical_system": "Li-Se",
"density": 0.16618465217835335,
"density_atomic": 0.0032338403995461167,
"volume": 927.6895669993679,
"volume_molar": 186.22257180178818,
"formula_full": "Li2 Se1",
"formula_reduced": "Li2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8290911222222224,
"spacegroup": 123
},
{
"id": "jvasp-85038",
"created_at": "2022-09-04T14:37:15.753691Z",
"updated_at": "2022-09-04T14:37:15.753715Z",
"structure_string": "Sc1 Ag1 Hg2\n1.0\n-9.925669 -0.000000 -5.730588\n-10.247632 0.012168 6.288243\n-6.730170 9.961054 0.195820\nSc Ag Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 -0.000000 0.000000 Ag\n0.742212 -0.000000 0.000000 Hg\n0.257788 -0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Sc",
"density": 0.7626877308506245,
"density_atomic": 0.0033162301673996977,
"volume": 1206.18889464372,
"volume_molar": 181.5959826673323,
"formula_full": "Sc1 Ag1 Hg2",
"formula_reduced": "ScAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1163304275,
"spacegroup": 71
},
{
"id": "jvasp-76829",
"created_at": "2022-09-04T14:37:10.750890Z",
"updated_at": "2022-09-04T14:37:10.750912Z",
"structure_string": "Y2 Cu1 Ag1\n1.0\n-9.575518 -0.000000 -5.528428\n-10.126354 -0.218462 6.482502\n-6.464307 10.139371 0.139651\nY Cu Ag\n2 1 1\ndirect\n0.761383 -0.000000 -0.000000 Y\n0.238617 -0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cu",
"Ag"
],
"chemical_system": "Ag-Cu-Y",
"density": 0.4812018471980238,
"density_atomic": 0.003319187103591058,
"volume": 1205.1143473268996,
"volume_molar": 181.43420578745298,
"formula_full": "Y2 Cu1 Ag1",
"formula_reduced": "Y2CuAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8488671525,
"spacegroup": 71
}
]
}