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_full&page=1249",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1247",
"results": [
{
"id": "jvasp-93309",
"created_at": "2022-09-04T14:36:31.708078Z",
"updated_at": "2022-09-04T14:36:31.708132Z",
"structure_string": "Er1 Pt5\n1.0\n-0.000000 0.000000 -4.478991\n-2.660587 -4.608273 0.000000\n-2.660587 4.608273 0.000000\nEr Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500001 0.500001 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.666668 0.333334 Pt\n0.000000 0.333334 0.666668 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Pt"
],
"chemical_system": "Er-Pt",
"density": 17.276170997832406,
"density_atomic": 0.05462927046636732,
"volume": 109.8312305615342,
"volume_molar": 11.023652171426216,
"formula_full": "Er1 Pt5",
"formula_reduced": "ErPt5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.568582833333333,
"spacegroup": 191
},
{
"id": "jvasp-14526",
"created_at": "2022-09-04T14:38:10.773838Z",
"updated_at": "2022-09-04T14:38:10.773858Z",
"structure_string": "Er1 Rh1\n1.0\n3.380664 0.000000 0.000000\n0.000000 3.380664 0.000000\n-0.000000 0.000000 3.380664\nEr Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Rh"
],
"chemical_system": "Er-Rh",
"density": 11.61104617635933,
"density_atomic": 0.05176353996847084,
"volume": 38.63723387577819,
"volume_molar": 11.633943048848831,
"formula_full": "Er1 Rh1",
"formula_reduced": "ErRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.9228215000000002,
"spacegroup": 221
},
{
"id": "jvasp-40968",
"created_at": "2022-09-04T14:38:35.960938Z",
"updated_at": "2022-09-04T14:38:35.960962Z",
"structure_string": "Er1 Rh2 Pb1\n1.0\n0.000001 3.347815 3.347859\n3.347846 0.000013 3.347846\n3.347859 3.347814 0.000002\nEr Rh Pb\n1 2 1\ndirect\n0.250002 0.249999 0.249999 Er\n0.999998 0.000003 -0.000000 Rh\n0.499998 0.500001 0.499999 Rh\n0.749999 0.750003 0.750000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Rh",
"Pb"
],
"chemical_system": "Er-Pb-Rh",
"density": 12.839740325799426,
"density_atomic": 0.05330120364005272,
"volume": 75.04520961688443,
"volume_molar": 11.298320391914595,
"formula_full": "Er1 Rh2 Pb1",
"formula_reduced": "ErRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.702866705,
"spacegroup": 225
},
{
"id": "jvasp-92403",
"created_at": "2022-09-04T14:36:13.228993Z",
"updated_at": "2022-09-04T14:36:13.229028Z",
"structure_string": "Er1 Rh3 C1\n1.0\n4.155668 0.000000 -0.000000\n-0.000000 4.155668 -0.000000\n0.000000 0.000000 4.155668\nEr Rh C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Rh",
"C"
],
"chemical_system": "C-Er-Rh",
"density": 11.291044153644512,
"density_atomic": 0.06967026654044763,
"volume": 71.76662654358026,
"volume_molar": 8.643774538315851,
"formula_full": "Er1 Rh3 C1",
"formula_reduced": "ErRh3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.3126938,
"spacegroup": 221
},
{
"id": "jvasp-19984",
"created_at": "2022-09-04T14:38:03.346455Z",
"updated_at": "2022-09-04T14:38:03.346469Z",
"structure_string": "Er1 Rh5\n1.0\n2.593671 -4.492370 0.000000\n2.593671 4.492370 0.000000\n-0.000000 0.000000 4.330172\nEr Rh\n1 5\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 -0.000000 0.500000 Rh\n0.333333 0.666667 0.000000 Rh\n0.666667 0.333333 0.000000 Rh\n-0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Rh"
],
"chemical_system": "Er-Rh",
"density": 11.219459814465807,
"density_atomic": 0.05946010923703445,
"volume": 100.90798817878606,
"volume_molar": 10.128035143684428,
"formula_full": "Er1 Rh5",
"formula_reduced": "ErRh5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.8768075,
"spacegroup": 191
},
{
"id": "jvasp-37897",
"created_at": "2022-09-04T14:38:01.152235Z",
"updated_at": "2022-09-04T14:38:01.152267Z",
"structure_string": "Er1 Ru3\n1.0\n-2.004351 2.004351 4.045889\n2.004351 -2.004351 4.045889\n2.004351 2.004351 -4.045889\nEr Ru\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.749998 0.250000 0.499998 Ru\n0.250000 0.749998 0.499998 Ru\n0.500000 0.500000 0.000000 Ru\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Ru"
],
"chemical_system": "Er-Ru",
"density": 12.015963506123123,
"density_atomic": 0.061523138507237056,
"volume": 65.01618898277555,
"volume_molar": 9.788416043325888,
"formula_full": "Er1 Ru3",
"formula_reduced": "ErRu3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.735255375,
"spacegroup": 139
},
{
"id": "jvasp-19781",
"created_at": "2022-09-04T14:38:33.340194Z",
"updated_at": "2022-09-04T14:38:33.340228Z",
"structure_string": "Er1 S1\n1.0\n3.337530 0.000000 1.926925\n1.112510 3.146654 1.926925\n-0.000000 -0.000000 3.853848\nEr S\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.499999 0.499999 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"S"
],
"chemical_system": "Er-S",
"density": 8.177865063219024,
"density_atomic": 0.04941527818427325,
"volume": 40.47331257636254,
"volume_molar": 12.186799267916673,
"formula_full": "Er1 S1",
"formula_reduced": "ErS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0383649999999997,
"spacegroup": 225
},
{
"id": "jvasp-36278",
"created_at": "2022-09-04T14:37:18.183808Z",
"updated_at": "2022-09-04T14:37:18.183834Z",
"structure_string": "Er1 Sb1\n1.0\n3.761426 -0.000000 0.000000\n-0.000000 3.761426 -0.000000\n-0.000000 -0.000000 3.761426\nEr Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500001 0.500001 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Sb"
],
"chemical_system": "Er-Sb",
"density": 9.018159764298572,
"density_atomic": 0.037581354523780315,
"volume": 53.21787959330902,
"volume_molar": 16.024278092981923,
"formula_full": "Er1 Sb1",
"formula_reduced": "ErSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6085580499999999,
"spacegroup": 221
},
{
"id": "jvasp-20426",
"created_at": "2022-09-04T14:37:32.833760Z",
"updated_at": "2022-09-04T14:37:32.833774Z",
"structure_string": "Er1 Sb1\n1.0\n3.756314 0.000000 2.168709\n1.252104 3.541487 2.168709\n-0.000000 -0.000000 4.337418\nEr Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.500000 0.500001 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Sb"
],
"chemical_system": "Er-Sb",
"density": 8.31757399687334,
"density_atomic": 0.034661805215710356,
"volume": 57.70039925945652,
"volume_molar": 17.373996312432347,
"formula_full": "Er1 Sb1",
"formula_reduced": "ErSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4218830499999999,
"spacegroup": 225
},
{
"id": "jvasp-20614",
"created_at": "2022-09-04T14:38:11.841145Z",
"updated_at": "2022-09-04T14:38:11.841163Z",
"structure_string": "Er1 Sb1\n1.0\n3.756318 0.000000 2.168711\n1.252106 3.541490 2.168711\n-0.000000 0.000000 4.337423\nEr Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500000 0.499999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Sb"
],
"chemical_system": "Er-Sb",
"density": 8.317548505765114,
"density_atomic": 0.0346616989866791,
"volume": 57.70057609607145,
"volume_molar": 17.374049559181678,
"formula_full": "Er1 Sb1",
"formula_reduced": "ErSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4218830499999999,
"spacegroup": 225
},
{
"id": "jvasp-1750",
"created_at": "2022-09-04T14:35:47.962344Z",
"updated_at": "2022-09-04T14:35:47.962370Z",
"structure_string": "Er1 Sb1 Pd1\n1.0\n4.012144 -0.000000 2.316412\n1.337382 3.782686 2.316412\n0.000000 0.000000 4.632825\nEr Sb Pd\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.500001 0.499999 Sb\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Er",
"Sb",
"Pd"
],
"chemical_system": "Er-Pd-Sb",
"density": 9.339118739703494,
"density_atomic": 0.042667633423322505,
"volume": 70.310906870222,
"volume_molar": 14.114072604524264,
"formula_full": "Er1 Sb1 Pd1",
"formula_reduced": "ErSbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0037072666666669,
"spacegroup": 216
},
{
"id": "jvasp-7830",
"created_at": "2022-09-04T14:36:51.255402Z",
"updated_at": "2022-09-04T14:36:51.255419Z",
"structure_string": "Er1 Sb1 Pt1\n1.0\n4.024479 -0.000000 2.323534\n1.341493 3.794315 2.323534\n-0.000000 -0.000000 4.647068\nEr Sb Pt\n1 1 1\ndirect\n0.500000 0.500001 0.499999 Er\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Er",
"Sb",
"Pt"
],
"chemical_system": "Er-Pt-Sb",
"density": 11.32830140948887,
"density_atomic": 0.042276514925474934,
"volume": 70.96138376799512,
"volume_molar": 14.244648052508193,
"formula_full": "Er1 Sb1 Pt1",
"formula_reduced": "ErSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.250805833333333,
"spacegroup": 216
}
]
}