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&page=387",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=385",
"results": [
{
"id": "jvasp-108911",
"created_at": "2022-09-04T14:38:19.683082Z",
"updated_at": "2022-09-04T14:38:19.683111Z",
"structure_string": "Zn2 Cu1 Ni1\n1.0\n2.712456 0.000000 0.000000\n0.000000 2.712456 0.000000\n-0.000000 0.000000 6.799440\nZn Cu Ni\n2 1 1\ndirect\n0.500001 0.500001 0.260150 Zn\n0.500001 0.500001 0.739850 Zn\n0.000000 0.000000 0.000000 Cu\n0.000000 -0.000000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Ni"
],
"chemical_system": "Cu-Ni-Zn",
"density": 8.399812449079858,
"density_atomic": 0.07995791143580908,
"volume": 50.02631919933571,
"volume_molar": 7.531638398077254,
"formula_full": "Zn2 Cu1 Ni1",
"formula_reduced": "Zn2CuNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-36529",
"created_at": "2022-09-04T14:37:13.921255Z",
"updated_at": "2022-09-04T14:37:13.921275Z",
"structure_string": "Zr1 Zn1 N2\n1.0\n1.648304 -2.854945 -0.000000\n1.648304 2.854945 0.000000\n0.000000 0.000000 5.316020\nZr Zn N\n1 1 2\ndirect\n0.000000 0.000000 0.003008 Zr\n0.333332 0.666666 0.450743 Zn\n0.666666 0.333332 0.258624 N\n0.333332 0.666666 0.817594 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Zn",
"N"
],
"chemical_system": "N-Zn-Zr",
"density": 6.128275510615896,
"density_atomic": 0.07994813384662466,
"volume": 50.03243737588349,
"volume_molar": 7.532559511086386,
"formula_full": "Zr1 Zn1 N2",
"formula_reduced": "ZrZnN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.98604285,
"spacegroup": 156
},
{
"id": "jvasp-30393",
"created_at": "2022-09-04T14:38:03.970914Z",
"updated_at": "2022-09-04T14:38:03.970934Z",
"structure_string": "Li2 Ni1 O2\n1.0\n-3.054718 -0.000000 -0.000000\n-1.527360 2.645463 -0.000000\n-0.000000 1.763642 -6.191777\nLi Ni O\n2 1 2\ndirect\n0.763670 0.472662 0.291006 Li\n0.236332 0.527335 0.708995 Li\n0.000000 0.000000 0.000000 Ni\n0.602698 0.794605 0.808090 O\n0.397304 0.205393 0.191910 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Ni",
"O"
],
"chemical_system": "Li-Ni-O",
"density": 3.4704478759437096,
"density_atomic": 0.09992677742884222,
"volume": 50.036638112947216,
"volume_molar": 6.026553557466978,
"formula_full": "Li2 Ni1 O2",
"formula_reduced": "Li2NiO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2869038799999997,
"spacegroup": 166
},
{
"id": "jvasp-68194",
"created_at": "2022-09-04T14:36:09.402474Z",
"updated_at": "2022-09-04T14:36:09.402495Z",
"structure_string": "Be1 Si2 Rh1\n1.0\n-1.843893 1.843893 3.679263\n1.843893 -1.843893 3.679263\n1.843893 1.843893 -3.679263\nBe Si Rh\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Si\n0.250000 0.749999 0.499999 Si\n0.749999 0.250000 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Rh"
],
"chemical_system": "Be-Rh-Si",
"density": 5.57821582923421,
"density_atomic": 0.07994066114437734,
"volume": 50.0371143137755,
"volume_molar": 7.533263640544171,
"formula_full": "Be1 Si2 Rh1",
"formula_reduced": "BeSi2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.749729075,
"spacegroup": 119
},
{
"id": "jvasp-71992",
"created_at": "2022-09-04T14:35:44.433593Z",
"updated_at": "2022-09-04T14:35:44.433611Z",
"structure_string": "Ti1 Be2 W1\n1.0\n2.665433 0.000000 -0.000000\n-0.000000 2.665433 0.000000\n0.000000 0.000000 7.043930\nTi Be W\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Ti\n0.000000 0.000000 0.746241 Be\n0.000000 0.000000 0.253759 Be\n0.499999 0.499999 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"W"
],
"chemical_system": "Be-Ti-W",
"density": 8.286509157645732,
"density_atomic": 0.07992992754184752,
"volume": 50.043833680517096,
"volume_molar": 7.53427526485257,
"formula_full": "Ti1 Be2 W1",
"formula_reduced": "TiBe2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8524101333333336,
"spacegroup": 123
},
{
"id": "jvasp-101542",
"created_at": "2022-09-04T14:36:37.284749Z",
"updated_at": "2022-09-04T14:36:37.284763Z",
"structure_string": "Be1 As1 Ru2\n1.0\n3.582243 0.000000 2.068209\n1.194081 3.377371 2.068209\n0.000000 0.000000 4.136417\nBe As Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500001 As\n0.250000 0.250000 0.250000 Ru\n0.749999 0.750000 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"As",
"Ru"
],
"chemical_system": "As-Be-Ru",
"density": 9.49224694389643,
"density_atomic": 0.07992853709967543,
"volume": 50.04470424639166,
"volume_molar": 7.5344063316085075,
"formula_full": "Be1 As1 Ru2",
"formula_reduced": "BeAsRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2393572125,
"spacegroup": 225
},
{
"id": "jvasp-7855",
"created_at": "2022-09-04T14:37:03.273101Z",
"updated_at": "2022-09-04T14:37:03.273118Z",
"structure_string": "Sn1 S1\n1.0\n3.582471 0.000000 2.068340\n1.194157 3.377586 2.068340\n0.000000 0.000000 4.136681\nSn S\n1 1\ndirect\n0.500000 0.500001 0.499999 Sn\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 5.001926476289807,
"density_atomic": 0.039956631168028715,
"volume": 50.054269880497316,
"volume_molar": 15.071692942969161,
"formula_full": "Sn1 S1",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5125708500000001,
"spacegroup": 225
},
{
"id": "jvasp-41842",
"created_at": "2022-09-04T14:37:34.063553Z",
"updated_at": "2022-09-04T14:37:34.063572Z",
"structure_string": "Al1 Fe2 W1\n1.0\n0.000105 2.925319 2.925319\n2.925319 0.000105 2.925319\n2.925319 2.925319 0.000105\nAl Fe W\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.000005 0.000005 0.000005 Fe\n0.499996 0.499996 0.499996 Fe\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Fe",
"W"
],
"chemical_system": "Al-Fe-W",
"density": 10.697149030753538,
"density_atomic": 0.0798975906360424,
"volume": 50.064087892477325,
"volume_molar": 7.537324607737755,
"formula_full": "Al1 Fe2 W1",
"formula_reduced": "AlFe2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.04493345,
"spacegroup": 225
},
{
"id": "jvasp-66714",
"created_at": "2022-09-04T14:35:46.791742Z",
"updated_at": "2022-09-04T14:35:46.791772Z",
"structure_string": "Be2 Nb1 Ir1\n1.0\n2.856523 0.000000 0.000000\n0.000000 2.856523 0.000000\n0.000000 -0.000000 6.135712\nBe Nb Ir\n2 1 1\ndirect\n0.000000 0.000000 0.052176 Be\n0.500000 0.500000 0.242515 Be\n0.500000 0.500000 0.761454 Nb\n0.000000 0.000000 0.443855 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ir"
],
"chemical_system": "Be-Ir-Nb",
"density": 10.054558868681758,
"density_atomic": 0.07989499510553202,
"volume": 50.06571431309889,
"volume_molar": 7.537569471085706,
"formula_full": "Be2 Nb1 Ir1",
"formula_reduced": "Be2NbIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.371573175,
"spacegroup": 99
},
{
"id": "jvasp-71781",
"created_at": "2022-09-04T14:36:13.649385Z",
"updated_at": "2022-09-04T14:36:13.649407Z",
"structure_string": "Be1 Co2 Te1\n1.0\n-1.786607 1.786607 3.921241\n1.786607 -1.786607 3.921241\n1.786607 1.786607 -3.921241\nBe Co Te\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Co\n0.250000 0.750001 0.500001 Co\n0.500000 0.500000 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Te"
],
"chemical_system": "Be-Co-Te",
"density": 8.44031641156764,
"density_atomic": 0.07989477952110444,
"volume": 50.065849408137964,
"volume_molar": 7.537589810119238,
"formula_full": "Be1 Co2 Te1",
"formula_reduced": "BeCo2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.398836416666667,
"spacegroup": 119
},
{
"id": "jvasp-92766",
"created_at": "2022-09-04T14:35:55.322947Z",
"updated_at": "2022-09-04T14:35:55.322977Z",
"structure_string": "Na1 Cr1 O3\n1.0\n3.685762 -0.000000 0.000000\n-0.000000 3.685762 0.000000\n-0.000000 -0.000000 3.685762\nNa Cr O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Cr\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Cr",
"O"
],
"chemical_system": "Cr-Na-O",
"density": 4.078646739606471,
"density_atomic": 0.09985921318310034,
"volume": 50.07049265281187,
"volume_molar": 6.030631093555579,
"formula_full": "Na1 Cr1 O3",
"formula_reduced": "NaCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.0223993799999995,
"spacegroup": 221
},
{
"id": "jvasp-74992",
"created_at": "2022-09-04T14:35:56.885616Z",
"updated_at": "2022-09-04T14:35:56.885635Z",
"structure_string": "Ta1 Be2 Cr1\n1.0\n3.096689 0.000000 -0.000000\n0.000000 3.096689 0.000000\n0.000000 0.000000 5.222176\nTa Be Cr\n1 2 1\ndirect\n0.500000 0.500000 0.734605 Ta\n0.000000 0.000000 0.021807 Be\n0.500000 0.500000 0.246745 Be\n0.000000 0.000000 0.496844 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Ta",
"density": 8.32187820024233,
"density_atomic": 0.07987544744169589,
"volume": 50.0779667358953,
"volume_molar": 7.539414116453981,
"formula_full": "Ta1 Be2 Cr1",
"formula_reduced": "TaBe2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8690847,
"spacegroup": 99
}
]
}