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=elements&page=262",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=260",
"results": [
{
"id": "jvasp-78842",
"created_at": "2022-09-04T14:37:10.109782Z",
"updated_at": "2022-09-04T14:37:10.109807Z",
"structure_string": "Cr3 Fe1\n1.0\n3.562837 0.000000 -0.000000\n0.000000 3.562837 -0.000000\n0.000000 0.000000 3.562837\nCr Fe\n3 1\ndirect\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.500000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Fe"
],
"chemical_system": "Cr-Fe",
"density": 7.777776654850199,
"density_atomic": 0.08844476450404418,
"volume": 45.22596699115071,
"volume_molar": 6.808928480695582,
"formula_full": "Cr3 Fe1",
"formula_reduced": "Cr3Fe",
"formula_anonymous": "AB3",
"energy_above_hull": 4.497346925,
"spacegroup": 221
},
{
"id": "jvasp-35731",
"created_at": "2022-09-04T14:37:34.284210Z",
"updated_at": "2022-09-04T14:37:34.284231Z",
"structure_string": "Cr1 Fe3\n1.0\n3.516501 -0.000000 -0.000000\n-0.000000 3.516501 -0.000000\n0.000000 0.000000 3.516501\nCr Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Fe"
],
"chemical_system": "Cr-Fe",
"density": 8.383259605589881,
"density_atomic": 0.0919872754064111,
"volume": 43.484275214452296,
"volume_molar": 6.546710654700273,
"formula_full": "Cr1 Fe3",
"formula_reduced": "CrFe3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.769320975,
"spacegroup": 221
},
{
"id": "jvasp-92728",
"created_at": "2022-09-04T14:36:33.162560Z",
"updated_at": "2022-09-04T14:36:33.162570Z",
"structure_string": "Cr1 Ga4\n1.0\n-2.825184 -2.825184 2.825184\n-2.825184 2.825184 -2.825184\n2.825184 -2.825184 -2.825184\nCr Ga\n1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.499999 0.000000 0.000000 Ga\n0.000000 0.499999 0.000000 Ga\n0.000000 0.000000 0.499999 Ga\n0.499999 0.499999 0.499999 Ga\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Cr",
"Ga"
],
"chemical_system": "Cr-Ga",
"density": 6.091581241219866,
"density_atomic": 0.05543318073130897,
"volume": 90.19868486774334,
"volume_molar": 10.863783532808649,
"formula_full": "Cr1 Ga4",
"formula_reduced": "CrGa4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.6146933399999999,
"spacegroup": 229
},
{
"id": "jvasp-19632",
"created_at": "2022-09-04T14:37:44.790516Z",
"updated_at": "2022-09-04T14:37:44.790548Z",
"structure_string": "Cr6 Ga2\n1.0\n4.579576 0.000000 0.000000\n0.000000 4.579576 -0.000000\n-0.000000 0.000000 4.579576\nCr Ga\n6 2\ndirect\n0.250000 0.000000 0.500000 Cr\n0.750001 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750001 Cr\n0.500000 0.750001 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ga\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cr",
"Ga"
],
"chemical_system": "Cr-Ga",
"density": 7.804706630598002,
"density_atomic": 0.08329408751127487,
"volume": 96.04523248924603,
"volume_molar": 7.22997386721456,
"formula_full": "Cr6 Ga2",
"formula_reduced": "Cr3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 3.46673363125,
"spacegroup": 223
},
{
"id": "jvasp-17794",
"created_at": "2022-09-04T14:38:12.631888Z",
"updated_at": "2022-09-04T14:38:12.631925Z",
"structure_string": "Cr6 Ge2\n1.0\n4.576948 -0.000000 0.000000\n-0.000000 4.576948 0.000000\n0.000000 0.000000 4.576948\nCr Ge\n6 2\ndirect\n0.250000 0.000000 0.500000 Cr\n0.750000 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750000 Cr\n0.500000 0.750000 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 Ge\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cr",
"Ge"
],
"chemical_system": "Cr-Ge",
"density": 7.919196973821435,
"density_atomic": 0.08343764774352004,
"volume": 95.87998003720448,
"volume_molar": 7.217534198125443,
"formula_full": "Cr6 Ge2",
"formula_reduced": "Cr3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 3.7624970375,
"spacegroup": 223
},
{
"id": "jvasp-17855",
"created_at": "2022-09-04T14:38:14.846064Z",
"updated_at": "2022-09-04T14:38:14.846081Z",
"structure_string": "Cr4 Ge4\n1.0\n4.770882 -0.000000 0.000000\n-0.000000 4.770882 -0.000000\n0.000000 -0.000000 4.770882\nCr Ge\n4 4\ndirect\n0.136519 0.136519 0.136519 Cr\n0.363481 0.863481 0.636519 Cr\n0.636519 0.363481 0.863481 Cr\n0.863481 0.636519 0.363481 Cr\n0.844488 0.844488 0.844488 Ge\n0.655511 0.155511 0.344489 Ge\n0.344489 0.655511 0.155511 Ge\n0.155511 0.344489 0.655511 Ge\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cr",
"Ge"
],
"chemical_system": "Cr-Ge",
"density": 7.623544056122038,
"density_atomic": 0.07367055838861099,
"volume": 108.59154830617858,
"volume_molar": 8.174419865576839,
"formula_full": "Cr4 Ge4",
"formula_reduced": "CrGe",
"formula_anonymous": "AB",
"energy_above_hull": 1.8953166750000003,
"spacegroup": 198
},
{
"id": "jvasp-18397",
"created_at": "2022-09-04T14:38:14.250345Z",
"updated_at": "2022-09-04T14:38:14.250366Z",
"structure_string": "Cr1 H1\n1.0\n2.314177 0.000000 1.336091\n0.771392 2.181827 1.336091\n0.000000 0.000000 2.672181\nCr H\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500001 0.499999 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"H"
],
"chemical_system": "Cr-H",
"density": 6.523419598528154,
"density_atomic": 0.14823379905552586,
"volume": 13.4921995708336,
"volume_molar": 4.0625962488785765,
"formula_full": "Cr1 H1",
"formula_reduced": "CrH",
"formula_anonymous": "AB",
"energy_above_hull": 2.4798137,
"spacegroup": 225
},
{
"id": "jvasp-79637",
"created_at": "2022-09-04T14:37:15.769641Z",
"updated_at": "2022-09-04T14:37:15.769658Z",
"structure_string": "Cr2 H2\n1.0\n-1.340935 -2.322561 0.000000\n-1.340935 2.322561 -0.000000\n0.000000 -0.000000 -4.624414\nCr H\n2 2\ndirect\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.666716 0.333280 0.749999 H\n0.333280 0.666716 0.250000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"H"
],
"chemical_system": "Cr-H",
"density": 6.111200147611456,
"density_atomic": 0.13886680152745762,
"volume": 28.804580763740674,
"volume_molar": 4.336630997300866,
"formula_full": "Cr2 H2",
"formula_reduced": "CrH",
"formula_anonymous": "AB",
"energy_above_hull": 2.6492037,
"spacegroup": 194
},
{
"id": "jvasp-104842",
"created_at": "2022-09-04T14:36:42.175052Z",
"updated_at": "2022-09-04T14:36:42.175083Z",
"structure_string": "Cr1 H3\n1.0\n2.741326 -0.000000 0.000000\n0.000000 2.741326 0.000000\n0.000000 -0.000000 2.741326\nCr H\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n-0.000000 0.500001 0.500001 H\n0.500001 0.000000 0.500001 H\n0.500001 0.500001 -0.000000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"H"
],
"chemical_system": "Cr-H",
"density": 4.434932319992322,
"density_atomic": 0.1941681245723132,
"volume": 20.60070368816019,
"volume_molar": 3.1015084341287955,
"formula_full": "Cr1 H3",
"formula_reduced": "CrH3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.18620685,
"spacegroup": 221
},
{
"id": "jvasp-36164",
"created_at": "2022-09-04T14:37:30.035380Z",
"updated_at": "2022-09-04T14:37:30.035408Z",
"structure_string": "Cr2 H2\n1.0\n2.682558 -0.000000 -0.000000\n-1.341279 2.322316 0.000000\n0.000000 0.000000 4.623497\nCr H\n2 2\ndirect\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.333353 0.666706 0.250000 H\n0.666648 0.333296 0.750001 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"H"
],
"chemical_system": "Cr-H",
"density": 6.111489233218509,
"density_atomic": 0.13887337051434226,
"volume": 28.80321824972842,
"volume_molar": 4.336425866021634,
"formula_full": "Cr2 H2",
"formula_reduced": "CrH",
"formula_anonymous": "AB",
"energy_above_hull": 2.6491537,
"spacegroup": 194
},
{
"id": "jvasp-18393",
"created_at": "2022-09-04T14:38:15.179166Z",
"updated_at": "2022-09-04T14:38:15.179188Z",
"structure_string": "Cr1 H2\n1.0\n2.519555 0.000000 1.454666\n0.839852 2.375459 1.454666\n0.000000 0.000000 2.909331\nCr H\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750001 0.750000 0.750001 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"H"
],
"chemical_system": "Cr-H",
"density": 5.150799904788516,
"density_atomic": 0.172288677793059,
"volume": 17.412635806535054,
"volume_molar": 3.4953781276523403,
"formula_full": "Cr1 H2",
"formula_reduced": "CrH2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.964802466666667,
"spacegroup": 225
},
{
"id": "jvasp-18408",
"created_at": "2022-09-04T14:36:11.493609Z",
"updated_at": "2022-09-04T14:36:11.493628Z",
"structure_string": "Cr2 H2\n1.0\n1.373859 -2.379595 -0.000000\n1.373859 2.379595 -0.000000\n0.000000 0.000000 4.534850\nCr H\n2 2\ndirect\n0.666668 0.333333 0.497285 Cr\n0.333333 0.666668 0.997285 Cr\n0.666668 0.333333 0.127715 H\n0.333333 0.666668 0.627715 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"H"
],
"chemical_system": "Cr-H",
"density": 5.936766026332583,
"density_atomic": 0.13490307788657555,
"volume": 29.650917256040216,
"volume_molar": 4.464049934474678,
"formula_full": "Cr2 H2",
"formula_reduced": "CrH",
"formula_anonymous": "AB",
"energy_above_hull": 2.5513237,
"spacegroup": 186
}
]
}