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=formula_anonymous&page=508",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=506",
"results": [
{
"id": "jvasp-11956",
"created_at": "2022-09-04T14:36:49.012003Z",
"updated_at": "2022-09-04T14:36:49.012023Z",
"structure_string": "Al1 Ni1\n1.0\n2.894935 -0.000000 -0.000000\n-0.000000 2.894935 0.000000\n-0.000000 -0.000000 2.894935\nAl Ni\n1 1\ndirect\n0.500001 0.500001 0.500001 Al\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 5.863898555298111,
"density_atomic": 0.08243536112570816,
"volume": 24.261433111818846,
"volume_molar": 7.305288261934896,
"formula_full": "Al1 Ni1",
"formula_reduced": "AlNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.5755576000000002,
"spacegroup": 221
},
{
"id": "jvasp-79499",
"created_at": "2022-09-04T14:36:48.995114Z",
"updated_at": "2022-09-04T14:36:48.995134Z",
"structure_string": "Fe2 Se2\n1.0\n3.671389 0.000000 -0.000000\n0.000000 3.671389 0.000000\n0.000000 0.000000 5.523956\nFe Se\n2 2\ndirect\n0.250000 0.750000 0.000000 Fe\n0.750000 0.250000 0.000000 Fe\n0.750000 0.750000 0.747530 Se\n0.250000 0.250000 0.252471 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 6.012762896575756,
"density_atomic": 0.053721604587660426,
"volume": 74.45793979353289,
"volume_molar": 11.209904853406508,
"formula_full": "Fe2 Se2",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.463969433333333,
"spacegroup": 129
},
{
"id": "jvasp-14684",
"created_at": "2022-09-04T14:36:47.597681Z",
"updated_at": "2022-09-04T14:36:47.597705Z",
"structure_string": "Ag1 Se1\n1.0\n3.635798 0.000000 2.099128\n1.211932 3.427863 2.099128\n0.000000 0.000000 4.198257\nAg Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.250000 0.250000 0.250000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 5.929243737476967,
"density_atomic": 0.03822414432058358,
"volume": 52.32295020723345,
"volume_molar": 15.75480855632155,
"formula_full": "Ag1 Se1",
"formula_reduced": "AgSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.4351153133333333,
"spacegroup": 216
},
{
"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-105418",
"created_at": "2022-09-04T14:36:47.088601Z",
"updated_at": "2022-09-04T14:36:47.088626Z",
"structure_string": "Pr2 Nd2\n1.0\n3.689599 0.000000 0.000000\n-1.844800 3.195286 0.000000\n-0.000000 -0.000000 11.858844\nPr Nd\n2 2\ndirect\n0.000000 0.000000 0.500000 Pr\n0.000000 0.000000 0.000000 Pr\n0.333334 0.666667 0.250000 Nd\n0.666667 0.333334 0.750000 Nd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Nd"
],
"chemical_system": "Nd-Pr",
"density": 6.773617603788118,
"density_atomic": 0.02861071628776167,
"volume": 139.80775454094498,
"volume_molar": 21.048549429627496,
"formula_full": "Pr2 Nd2",
"formula_reduced": "PrNd",
"formula_anonymous": "AB",
"energy_above_hull": 1.0989656750000003,
"spacegroup": 194
},
{
"id": "jvasp-19884",
"created_at": "2022-09-04T14:36:48.923814Z",
"updated_at": "2022-09-04T14:36:48.923845Z",
"structure_string": "Zn2 Pt2\n1.0\n3.542459 0.000000 0.000000\n-0.000000 4.068943 0.000000\n0.000000 0.000000 4.068943\nZn Pt\n2 2\ndirect\n0.500000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.000000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Pt"
],
"chemical_system": "Pt-Zn",
"density": 14.750512363035316,
"density_atomic": 0.06820118910144729,
"volume": 58.65000380052196,
"volume_molar": 8.829964461531954,
"formula_full": "Zn2 Pt2",
"formula_reduced": "ZnPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.4852571333333335,
"spacegroup": 123
},
{
"id": "jvasp-102455",
"created_at": "2022-09-04T14:36:47.178138Z",
"updated_at": "2022-09-04T14:36:47.178164Z",
"structure_string": "Ag1 Pd1\n1.0\n2.832808 -0.000000 0.000000\n-1.416404 2.453283 0.000000\n-0.000000 0.000000 4.691910\nAg Pd\n1 1\ndirect\n0.000000 0.000000 0.500000 Ag\n0.666667 0.333333 -0.000000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Pd"
],
"chemical_system": "Ag-Pd",
"density": 10.912716974497716,
"density_atomic": 0.06133601170496301,
"volume": 32.6072717218777,
"volume_molar": 9.818279005435754,
"formula_full": "Ag1 Pd1",
"formula_reduced": "AgPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.43214148,
"spacegroup": 187
},
{
"id": "jvasp-79497",
"created_at": "2022-09-04T14:36:47.198537Z",
"updated_at": "2022-09-04T14:36:47.198561Z",
"structure_string": "Ru2 N2\n1.0\n-1.486165 -2.574269 0.000000\n-1.486165 2.574269 -0.000000\n0.000000 0.000000 -5.224573\nRu N\n2 2\ndirect\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.666672 0.333331 0.750000 N\n0.333331 0.666672 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 9.560150717081623,
"density_atomic": 0.10005947915603475,
"volume": 39.97622248025417,
"volume_molar": 6.018560970729174,
"formula_full": "Ru2 N2",
"formula_reduced": "RuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.472336875,
"spacegroup": 194
},
{
"id": "jvasp-52594",
"created_at": "2022-09-04T14:36:51.259502Z",
"updated_at": "2022-09-04T14:36:51.259534Z",
"structure_string": "H1 Cl1\n1.0\n3.060340 -0.984623 1.925931\n0.091802 3.213525 1.925931\n-0.000000 -0.000000 3.851862\nH Cl\n1 1\ndirect\n0.708224 0.291776 -0.000000 H\n0.959775 0.040225 -0.000001 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"Cl"
],
"chemical_system": "Cl-H",
"density": 1.5837310663922648,
"density_atomic": 0.05231599301112403,
"volume": 38.22922752464503,
"volume_molar": 11.511089464973937,
"formula_full": "H1 Cl1",
"formula_reduced": "HCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.67774203375,
"spacegroup": 107
},
{
"id": "jvasp-80514",
"created_at": "2022-09-04T14:36:48.849326Z",
"updated_at": "2022-09-04T14:36:48.849345Z",
"structure_string": "Ca2 Zn2\n1.0\n5.135457 -0.000000 0.000000\n-2.567728 4.447436 -0.000000\n0.000000 -0.000000 6.130363\nCa Zn\n2 2\ndirect\n0.333333 0.666668 0.062513 Ca\n0.666667 0.333333 0.562513 Ca\n0.333333 0.666668 0.562487 Zn\n0.666667 0.333333 0.062487 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Zn"
],
"chemical_system": "Ca-Zn",
"density": 2.5020906432229957,
"density_atomic": 0.028568339327073436,
"volume": 140.0151389342155,
"volume_molar": 21.079771879820058,
"formula_full": "Ca2 Zn2",
"formula_reduced": "CaZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5714336363636364,
"spacegroup": 194
},
{
"id": "jvasp-14727",
"created_at": "2022-09-04T14:36:48.761662Z",
"updated_at": "2022-09-04T14:36:48.761688Z",
"structure_string": "Zr1 B1\n1.0\n3.012407 0.000000 1.739214\n1.004136 2.840125 1.739214\n-0.000000 0.000000 3.478428\nZr B\n1 1\ndirect\n0.500001 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"B"
],
"chemical_system": "B-Zr",
"density": 5.693300999312643,
"density_atomic": 0.06720411627139287,
"volume": 29.760081836703662,
"volume_molar": 8.96097009248744,
"formula_full": "Zr1 B1",
"formula_reduced": "ZrB",
"formula_anonymous": "AB",
"energy_above_hull": 2.7055985416666672,
"spacegroup": 225
},
{
"id": "jvasp-79220",
"created_at": "2022-09-04T14:36:47.259461Z",
"updated_at": "2022-09-04T14:36:47.259486Z",
"structure_string": "Mg2 Al2\n1.0\n4.930649 -0.000000 -0.000000\n-2.465324 4.270066 -0.000000\n0.000000 0.000000 5.589829\nMg Al\n2 2\ndirect\n0.333334 0.666668 0.562502 Mg\n0.666668 0.333333 0.062502 Mg\n0.333334 0.666668 0.062498 Al\n0.666668 0.333333 0.562498 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 1.4472557526679317,
"density_atomic": 0.033987779636576794,
"volume": 117.68935902171441,
"volume_molar": 17.718547149573503,
"formula_full": "Mg2 Al2",
"formula_reduced": "MgAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.8699154857142858,
"spacegroup": 194
}
]
}