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=nelements&page=282",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=280",
"results": [
{
"id": "jvasp-117863",
"created_at": "2022-09-04T14:38:26.044453Z",
"updated_at": "2022-09-04T14:38:26.044479Z",
"structure_string": "Pb1 Br2\n1.0\n5.570105 -0.000000 0.000000\n-2.785052 4.823852 -0.000000\n-0.000000 0.000000 3.549395\nPb Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Pb\n0.333334 0.666667 0.000000 Br\n0.666667 0.333334 0.000000 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pb",
"Br"
],
"chemical_system": "Br-Pb",
"density": 6.390177747750127,
"density_atomic": 0.03145643955309131,
"volume": 95.3699796487356,
"volume_molar": 19.14438139076737,
"formula_full": "Pb1 Br2",
"formula_reduced": "PbBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.17969,
"spacegroup": 191
},
{
"id": "jvasp-37041",
"created_at": "2022-09-04T14:38:07.103199Z",
"updated_at": "2022-09-04T14:38:07.103219Z",
"structure_string": "Ti3 Si1\n1.0\n3.140323 3.140323 -0.000000\n3.140323 -0.000000 -3.140323\n-0.000000 3.140323 -3.140323\nTi Si\n3 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 Ti\n0.749999 0.749999 0.749999 Ti\n0.250000 0.250000 0.250000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Si"
],
"chemical_system": "Si-Ti",
"density": 4.602907940276071,
"density_atomic": 0.06458133756875092,
"volume": 61.93739787042575,
"volume_molar": 9.324893207095702,
"formula_full": "Ti3 Si1",
"formula_reduced": "Ti3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 3.5767334,
"spacegroup": 225
},
{
"id": "jvasp-86850",
"created_at": "2022-09-04T14:38:14.576025Z",
"updated_at": "2022-09-04T14:38:14.576054Z",
"structure_string": "Nb2 I10\n1.0\n7.042367 -0.006060 -0.111866\n-3.427144 6.361039 -2.485712\n0.002752 0.016537 10.384988\nNb I\n2 10\ndirect\n0.107488 0.223484 0.223814 Nb\n0.892513 0.776516 0.776186 Nb\n0.871803 0.389133 0.149625 I\n0.750593 0.809085 0.046210 I\n0.317908 0.004138 0.250256 I\n0.682093 0.995863 0.749744 I\n0.249408 0.190915 0.953790 I\n0.128198 0.610868 0.850376 I\n0.462962 0.593795 0.337694 I\n0.924063 0.187845 0.443354 I\n0.537039 0.406206 0.662306 I\n0.075938 0.812155 0.556646 I\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Nb",
"I"
],
"chemical_system": "I-Nb",
"density": 5.192065393789562,
"density_atomic": 0.02579003057577688,
"volume": 465.2960749597142,
"volume_molar": 23.350653820690916,
"formula_full": "Nb2 I10",
"formula_reduced": "NbI5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.6445501291666663,
"spacegroup": 2
},
{
"id": "jvasp-108679",
"created_at": "2022-09-04T14:38:19.873138Z",
"updated_at": "2022-09-04T14:38:19.873160Z",
"structure_string": "Yb5 Mg1\n1.0\n6.826016 -0.018221 1.821543\n5.789752 3.615744 1.821543\n0.046320 0.013209 8.548661\nYb Mg\n5 1\ndirect\n0.002732 0.002732 0.021909 Yb\n0.279839 0.279839 0.945484 Yb\n0.661066 0.661065 0.671753 Yb\n0.953220 0.953218 0.585758 Yb\n0.320263 0.320262 0.338210 Yb\n0.616213 0.616212 0.270215 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Mg"
],
"chemical_system": "Mg-Yb",
"density": 6.981715181013782,
"density_atomic": 0.028360630854794764,
"volume": 211.56087925969445,
"volume_molar": 21.23415657018741,
"formula_full": "Yb5 Mg1",
"formula_reduced": "Yb5Mg",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0008333333333333,
"spacegroup": 8
},
{
"id": "jvasp-18005",
"created_at": "2022-09-04T14:38:14.561168Z",
"updated_at": "2022-09-04T14:38:14.561185Z",
"structure_string": "In2 Sb2\n1.0\n4.345758 0.160074 0.000000\n-0.159797 4.345768 0.000000\n-0.000000 -0.000000 6.152155\nIn Sb\n2 2\ndirect\n0.749999 0.749999 0.250000 In\n0.250001 0.250001 0.750001 In\n0.250000 0.250000 0.250000 Sb\n0.750000 0.749999 0.750001 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 6.753148189291107,
"density_atomic": 0.03438055016367059,
"volume": 116.34485140458106,
"volume_molar": 17.516126796491772,
"formula_full": "In2 Sb2",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.376168035,
"spacegroup": 225
},
{
"id": "jvasp-16302",
"created_at": "2022-09-04T14:38:10.535206Z",
"updated_at": "2022-09-04T14:38:10.535232Z",
"structure_string": "Au2 Se2\n1.0\n2.072073 -3.588934 0.000000\n2.072073 3.588934 0.000000\n0.000000 -0.000000 5.801239\nAu Se\n2 2\ndirect\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.666666 0.333333 0.750000 Se\n0.333333 0.666666 0.250000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"Se"
],
"chemical_system": "Au-Se",
"density": 10.620655862456752,
"density_atomic": 0.04635949689160718,
"volume": 86.28221331548038,
"volume_molar": 12.990090841754228,
"formula_full": "Au2 Se2",
"formula_reduced": "AuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.6819804683333333,
"spacegroup": 194
},
{
"id": "jvasp-108794",
"created_at": "2022-09-04T14:38:19.872625Z",
"updated_at": "2022-09-04T14:38:19.872649Z",
"structure_string": "Co3 Ni1\n1.0\n2.481462 0.000000 0.000000\n-1.240732 2.149009 0.000000\n-0.000000 -0.000000 8.042302\nCo Ni\n3 1\ndirect\n0.333334 0.666667 0.500000 Co\n0.000000 0.000000 0.252072 Co\n0.000000 0.000000 0.747928 Co\n0.333334 0.666667 -0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Ni"
],
"chemical_system": "Co-Ni",
"density": 9.118026106973238,
"density_atomic": 0.09326823334210724,
"volume": 42.88705657507232,
"volume_molar": 6.456797286929226,
"formula_full": "Co3 Ni1",
"formula_reduced": "Co3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7148212750000003,
"spacegroup": 187
},
{
"id": "jvasp-109569",
"created_at": "2022-09-04T14:38:04.112537Z",
"updated_at": "2022-09-04T14:38:04.112564Z",
"structure_string": "Mn3 Te1\n1.0\n3.656880 -0.000000 2.111301\n1.218960 3.447740 2.111301\n-0.000000 -0.000000 4.222601\nMn Te\n3 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.750000 0.750000 0.749999 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Te"
],
"chemical_system": "Mn-Te",
"density": 9.120574531004957,
"density_atomic": 0.07513369168253631,
"volume": 53.238432857808576,
"volume_molar": 8.015233412788307,
"formula_full": "Mn3 Te1",
"formula_reduced": "Mn3Te",
"formula_anonymous": "AB3",
"energy_above_hull": 3.485892372701149,
"spacegroup": 225
},
{
"id": "jvasp-20603",
"created_at": "2022-09-04T14:38:14.545132Z",
"updated_at": "2022-09-04T14:38:14.545157Z",
"structure_string": "Dy1 Te1\n1.0\n3.761845 -0.000000 2.171902\n1.253949 3.546701 2.171902\n-0.000000 -0.000000 4.343804\nDy Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.499999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Te"
],
"chemical_system": "Dy-Te",
"density": 8.311915715074814,
"density_atomic": 0.03450915300843482,
"volume": 57.955638595683716,
"volume_molar": 17.450850672944803,
"formula_full": "Dy1 Te1",
"formula_reduced": "DyTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1163471333333332,
"spacegroup": 225
},
{
"id": "jvasp-123910",
"created_at": "2022-09-04T14:38:26.042902Z",
"updated_at": "2022-09-04T14:38:26.042930Z",
"structure_string": "Ca1 Mg1\n1.0\n1.819995 -3.152328 0.000000\n1.819995 3.152328 0.000000\n-0.000000 0.000000 5.512529\nCa Mg\n1 1\ndirect\n0.666668 0.333335 0.750000 Ca\n0.333335 0.666668 0.250000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.6901989573657146,
"density_atomic": 0.03161895542978452,
"volume": 63.2531964707485,
"volume_molar": 19.045982633339133,
"formula_full": "Ca1 Mg1",
"formula_reduced": "CaMg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123917",
"created_at": "2022-09-04T14:38:26.039594Z",
"updated_at": "2022-09-04T14:38:26.039623Z",
"structure_string": "Mg1 Cu1\n1.0\n1.479251 -2.562139 0.000000\n1.479251 2.562139 0.000000\n0.000000 0.000000 4.217501\nMg Cu\n1 1\ndirect\n0.333333 0.666667 0.250000 Mg\n0.666667 0.333333 0.750000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Cu"
],
"chemical_system": "Cu-Mg",
"density": 4.563163796573904,
"density_atomic": 0.06256050518127412,
"volume": 31.969051308087078,
"volume_molar": 9.626106347048125,
"formula_full": "Mg1 Cu1",
"formula_reduced": "MgCu",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-108617",
"created_at": "2022-09-04T14:38:20.408722Z",
"updated_at": "2022-09-04T14:38:20.408753Z",
"structure_string": "Cd3 Ga1\n1.0\n3.987658 -0.153907 -3.722762\n-0.856653 3.897595 -3.722762\n0.128719 0.153907 5.453788\nCd Ga\n3 1\ndirect\n0.750001 0.250000 0.500001 Cd\n0.250001 0.750001 0.500002 Cd\n0.500001 0.500000 0.000001 Cd\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Ga"
],
"chemical_system": "Cd-Ga",
"density": 7.613217235596229,
"density_atomic": 0.04506419941719756,
"volume": 88.76225588673181,
"volume_molar": 13.36346997812594,
"formula_full": "Cd3 Ga1",
"formula_reduced": "Cd3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
}
]
}