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=586",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=584",
"results": [
{
"id": "jvasp-78471",
"created_at": "2022-09-04T14:37:11.030642Z",
"updated_at": "2022-09-04T14:37:11.030673Z",
"structure_string": "Mg1 Nb2\n1.0\n-1.453343 -2.517264 -0.000000\n1.453343 -2.517264 -0.000000\n-0.000000 -1.678175 7.822947\nMg Nb\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.222352 0.222352 0.332943 Nb\n0.777647 0.777647 0.667058 Nb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Nb"
],
"chemical_system": "Mg-Nb",
"density": 6.095573720542175,
"density_atomic": 0.052411185476297945,
"volume": 57.23968982454515,
"volume_molar": 11.490182306071684,
"formula_full": "Mg1 Nb2",
"formula_reduced": "MgNb2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.110067247619047,
"spacegroup": 166
},
{
"id": "jvasp-41371",
"created_at": "2022-09-04T14:37:43.709540Z",
"updated_at": "2022-09-04T14:37:43.709554Z",
"structure_string": "Hf1 Cu3\n1.0\n0.000011 3.058850 3.058858\n3.058846 0.000019 3.058851\n3.058848 3.058846 0.000016\nHf Cu\n1 3\ndirect\n0.750001 0.750001 0.750001 Hf\n0.000004 0.999994 0.999999 Cu\n0.499999 0.500006 0.500002 Cu\n0.249999 0.250001 0.250000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Cu"
],
"chemical_system": "Cu-Hf",
"density": 10.70840741894727,
"density_atomic": 0.06988094841314044,
"volume": 57.24020767937715,
"volume_molar": 8.617714694421053,
"formula_full": "Hf1 Cu3",
"formula_reduced": "HfCu3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0261935875,
"spacegroup": 225
},
{
"id": "jvasp-68848",
"created_at": "2022-09-04T14:35:58.640011Z",
"updated_at": "2022-09-04T14:35:58.640041Z",
"structure_string": "Be2 Cd1 Ga1\n1.0\n3.279203 -0.000000 -0.000000\n-0.000000 3.279203 -0.000000\n-0.000000 -0.000000 5.323442\nBe Cd Ga\n2 1 1\ndirect\n0.000000 0.000000 0.709092 Be\n0.000000 0.000000 0.290908 Be\n0.499999 0.499999 0.000000 Cd\n0.499999 0.499999 0.500000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Ga"
],
"chemical_system": "Be-Cd-Ga",
"density": 5.806222951396188,
"density_atomic": 0.06987645424466787,
"volume": 57.243889136020826,
"volume_molar": 8.618268950673805,
"formula_full": "Be2 Cd1 Ga1",
"formula_reduced": "Be2CdGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8480612296875,
"spacegroup": 123
},
{
"id": "jvasp-115227",
"created_at": "2022-09-04T14:38:45.419958Z",
"updated_at": "2022-09-04T14:38:45.419990Z",
"structure_string": "Mg2 O1\n1.0\n2.930582 0.000000 0.000000\n0.000000 3.524687 0.000000\n0.000000 0.000000 5.542121\nMg O\n2 1\ndirect\n-0.033331 0.000000 0.754071 Mg\n-0.033331 0.000000 0.245929 Mg\n0.466662 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"O"
],
"chemical_system": "Mg-O",
"density": 1.874106933871709,
"density_atomic": 0.052404769703639206,
"volume": 57.246697523253644,
"volume_molar": 11.49158901767256,
"formula_full": "Mg2 O1",
"formula_reduced": "Mg2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3647830166666668,
"spacegroup": 47
},
{
"id": "jvasp-78524",
"created_at": "2022-09-04T14:37:18.369677Z",
"updated_at": "2022-09-04T14:37:18.369696Z",
"structure_string": "Mg1 Nb2\n1.0\n2.618891 1.377106 -0.685379\n2.618891 -1.377106 -0.685379\n0.054913 0.000000 -7.951167\nMg Nb\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.171642 0.171642 0.335286 Nb\n0.828357 0.828357 0.664715 Nb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Nb"
],
"chemical_system": "Mg-Nb",
"density": 6.094693296232851,
"density_atomic": 0.052403615379718126,
"volume": 57.24795852847008,
"volume_molar": 11.491842149369644,
"formula_full": "Mg1 Nb2",
"formula_reduced": "MgNb2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0997805809523804,
"spacegroup": 12
},
{
"id": "jvasp-104627",
"created_at": "2022-09-04T14:36:47.031189Z",
"updated_at": "2022-09-04T14:36:47.031214Z",
"structure_string": "Th1 In1\n1.0\n3.513886 0.000000 0.000000\n0.000000 3.513886 0.000000\n0.000000 -0.000000 4.636454\nTh In\n1 1\ndirect\n0.500001 0.500001 0.500000 Th\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"In"
],
"chemical_system": "In-Th",
"density": 10.060906044588066,
"density_atomic": 0.03493564010072775,
"volume": 57.24812810738618,
"volume_molar": 17.2378142854596,
"formula_full": "Th1 In1",
"formula_reduced": "ThIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.7842627850000001,
"spacegroup": 123
},
{
"id": "jvasp-40804",
"created_at": "2022-09-04T14:37:42.661032Z",
"updated_at": "2022-09-04T14:37:42.661042Z",
"structure_string": "Hf1 Ni1 Ge1\n1.0\n3.746491 0.000000 2.163038\n1.248830 3.532227 2.163038\n0.000000 0.000000 4.326077\nHf Ni Ge\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500001 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Ni",
"Ge"
],
"chemical_system": "Ge-Hf-Ni",
"density": 8.986607385499548,
"density_atomic": 0.05240270552421422,
"volume": 57.24895251093021,
"volume_molar": 11.492041679445906,
"formula_full": "Hf1 Ni1 Ge1",
"formula_reduced": "HfNiGe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.169010449999999,
"spacegroup": 216
},
{
"id": "jvasp-67625",
"created_at": "2022-09-04T14:36:01.338512Z",
"updated_at": "2022-09-04T14:36:01.338529Z",
"structure_string": "Be1 Te1 Ir1\n1.0\n-1.501283 1.501283 6.350716\n1.501283 -1.501283 6.350716\n1.501283 1.501283 -6.350716\nBe Te Ir\n1 1 1\ndirect\n0.888634 0.888634 0.000000 Be\n0.658440 0.658440 0.000000 Te\n0.452926 0.452926 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Te",
"Ir"
],
"chemical_system": "Be-Ir-Te",
"density": 9.536996709524008,
"density_atomic": 0.05239784645900868,
"volume": 57.254261438910994,
"volume_molar": 11.493107383165404,
"formula_full": "Be1 Te1 Ir1",
"formula_reduced": "BeTeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2145583222222216,
"spacegroup": 107
},
{
"id": "jvasp-68473",
"created_at": "2022-09-04T14:36:16.089925Z",
"updated_at": "2022-09-04T14:36:16.089942Z",
"structure_string": "Ca1 Be2 Fe1\n1.0\n3.002452 0.000000 0.000000\n0.000000 3.002452 0.000000\n0.000000 0.000000 6.351278\nCa Be Fe\n1 2 1\ndirect\n0.000000 0.000000 0.517081 Ca\n0.000000 0.000000 0.962131 Be\n0.500000 0.500000 0.167096 Be\n0.500000 0.500000 0.853693 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Fe"
],
"chemical_system": "Be-Ca-Fe",
"density": 3.3047614170439155,
"density_atomic": 0.06986291824542125,
"volume": 57.25498018775012,
"volume_molar": 8.619938747541061,
"formula_full": "Ca1 Be2 Fe1",
"formula_reduced": "CaBe2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7515870299999998,
"spacegroup": 99
},
{
"id": "jvasp-67845",
"created_at": "2022-09-04T14:35:58.545265Z",
"updated_at": "2022-09-04T14:35:58.545293Z",
"structure_string": "Sr1 Be1 Re1\n1.0\n-1.622175 1.622175 5.439588\n1.622175 -1.622175 5.439588\n1.622175 1.622175 -5.439588\nSr Be Re\n1 1 1\ndirect\n0.673049 0.673049 0.000000 Sr\n0.934632 0.934632 0.000000 Be\n0.392320 0.392320 0.000000 Re\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Re"
],
"chemical_system": "Be-Re-Sr",
"density": 8.202897099165032,
"density_atomic": 0.0523962068890852,
"volume": 57.25605302594792,
"volume_molar": 11.493467022809412,
"formula_full": "Sr1 Be1 Re1",
"formula_reduced": "SrBeRe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5795101366666664,
"spacegroup": 107
},
{
"id": "jvasp-70228",
"created_at": "2022-09-04T14:35:45.094215Z",
"updated_at": "2022-09-04T14:35:45.094238Z",
"structure_string": "La1 Be2 Co1\n1.0\n2.882563 0.000000 0.000000\n0.000000 2.882563 0.000000\n-0.000000 0.000000 6.891140\nLa Be Co\n1 2 1\ndirect\n0.499999 0.499999 0.500000 La\n0.000000 0.000000 0.847172 Be\n0.000000 0.000000 0.152828 Be\n0.499999 0.499999 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"Co"
],
"chemical_system": "Be-Co-La",
"density": 6.260062591388424,
"density_atomic": 0.06985722062628782,
"volume": 57.259649956568246,
"volume_molar": 8.620641797669547,
"formula_full": "La1 Be2 Co1",
"formula_reduced": "LaBe2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.228312025,
"spacegroup": 123
},
{
"id": "jvasp-39096",
"created_at": "2022-09-04T14:37:42.689966Z",
"updated_at": "2022-09-04T14:37:42.689988Z",
"structure_string": "Si1 Tc2 W1\n1.0\n0.000000 3.059258 3.059258\n3.059258 -0.000000 3.059258\n3.059258 3.059258 0.000000\nSi Tc W\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"Tc",
"W"
],
"chemical_system": "Si-Tc-W",
"density": 11.829098363695104,
"density_atomic": 0.06985245632810444,
"volume": 57.26355536033799,
"volume_molar": 8.621229769950197,
"formula_full": "Si1 Tc2 W1",
"formula_reduced": "SiTc2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.427452899999999,
"spacegroup": 225
}
]
}