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=4445",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4443",
"results": [
{
"id": "jvasp-35287",
"created_at": "2022-09-04T14:37:34.226716Z",
"updated_at": "2022-09-04T14:37:34.226743Z",
"structure_string": "Yb1 Ni4 Au1\n1.0\n-3.444155 -3.444155 0.000000\n-3.444155 0.000000 -3.444155\n-0.000000 -3.444155 -3.444155\nYb Ni Au\n1 4 1\ndirect\n0.749999 0.749999 0.749999 Yb\n0.374949 0.374949 0.374949 Ni\n0.875149 0.374949 0.374949 Ni\n0.374949 0.875149 0.374949 Ni\n0.374949 0.374949 0.875149 Ni\n0.000000 0.000000 0.000000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"Au"
],
"chemical_system": "Au-Ni-Yb",
"density": 12.290472502139012,
"density_atomic": 0.0734299428793293,
"volume": 81.71053612094003,
"volume_molar": 8.201205834922753,
"formula_full": "Yb1 Ni4 Au1",
"formula_reduced": "YbNi4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6401346450000001,
"spacegroup": 216
},
{
"id": "jvasp-109650",
"created_at": "2022-09-04T14:38:28.260840Z",
"updated_at": "2022-09-04T14:38:28.260867Z",
"structure_string": "Yb1 Ni4 Sn1\n1.0\n4.250096 -0.000000 2.453794\n1.416699 4.007029 2.453794\n-0.000000 -0.000000 4.907588\nYb Ni Sn\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.625324 0.625324 0.625322 Ni\n0.625324 0.625324 0.124027 Ni\n0.625324 0.124028 0.625323 Ni\n0.124029 0.625324 0.625323 Ni\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-Yb",
"density": 10.461106372835687,
"density_atomic": 0.07178966538744368,
"volume": 83.57748942857485,
"volume_molar": 8.388590095104828,
"formula_full": "Yb1 Ni4 Sn1",
"formula_reduced": "YbNi4Sn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6376262,
"spacegroup": 216
},
{
"id": "jvasp-14997",
"created_at": "2022-09-04T14:35:43.538300Z",
"updated_at": "2022-09-04T14:35:43.538324Z",
"structure_string": "Yb1 Ni5\n1.0\n2.406037 -4.167378 0.000000\n2.406037 4.167378 0.000000\n0.000000 0.000000 3.941334\nYb Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333334 0.666668 0.000000 Ni\n0.666668 0.333334 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500001 0.500001 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Ni"
],
"chemical_system": "Ni-Yb",
"density": 9.80096482275509,
"density_atomic": 0.07591241687713578,
"volume": 79.0384530861532,
"volume_molar": 7.933011498957849,
"formula_full": "Yb1 Ni5",
"formula_reduced": "YbNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.8521010666666669,
"spacegroup": 191
},
{
"id": "jvasp-1291",
"created_at": "2022-09-04T14:36:03.758423Z",
"updated_at": "2022-09-04T14:36:03.758453Z",
"structure_string": "Yb1 O1\n1.0\n2.883269 0.000000 1.664656\n0.961090 2.718372 1.664656\n0.000000 0.000000 3.329312\nYb O\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"O"
],
"chemical_system": "O-Yb",
"density": 12.0296469233561,
"density_atomic": 0.07664458000880932,
"volume": 26.094473996336408,
"volume_molar": 7.857229773204879,
"formula_full": "Yb1 O1",
"formula_reduced": "YbO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37545",
"created_at": "2022-09-04T14:37:57.839626Z",
"updated_at": "2022-09-04T14:37:57.839652Z",
"structure_string": "Yb1 Os3\n1.0\n-2.132489 2.132489 3.489365\n2.132489 -2.132489 3.489365\n2.132489 2.132489 -3.489365\nYb Os\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750002 0.250000 0.500001 Os\n0.250000 0.750002 0.500001 Os\n0.500002 0.500002 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Os"
],
"chemical_system": "Os-Yb",
"density": 19.45738204689084,
"density_atomic": 0.06302023236818026,
"volume": 63.471679644577954,
"volume_molar": 9.555884727331879,
"formula_full": "Yb1 Os3",
"formula_reduced": "YbOs3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.381281425,
"spacegroup": 139
},
{
"id": "jvasp-14532",
"created_at": "2022-09-04T14:38:06.814425Z",
"updated_at": "2022-09-04T14:38:06.814452Z",
"structure_string": "Yb1 P1\n1.0\n3.537102 -0.000000 2.042147\n1.179034 3.334812 2.042147\n0.000000 -0.000000 4.084293\nYb P\n1 1\ndirect\n0.499999 0.500000 0.500001 Yb\n0.000000 0.000000 0.000000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"P"
],
"chemical_system": "P-Yb",
"density": 7.03190074859067,
"density_atomic": 0.04151396035037738,
"volume": 48.176564777728295,
"volume_molar": 14.506302721236898,
"formula_full": "Yb1 P1",
"formula_reduced": "YbP",
"formula_anonymous": "AB",
"energy_above_hull": 0.2855231,
"spacegroup": 225
},
{
"id": "jvasp-13980",
"created_at": "2022-09-04T14:37:06.655534Z",
"updated_at": "2022-09-04T14:37:06.655559Z",
"structure_string": "Yb1 P1 Pt1\n1.0\n2.044041 -3.540384 -0.000000\n2.044041 3.540384 -0.000000\n-0.000000 -0.000000 4.017082\nYb P Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666667 0.333333 0.500000 P\n0.333333 0.666667 0.500000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Yb",
"P",
"Pt"
],
"chemical_system": "P-Pt-Yb",
"density": 11.398500564609778,
"density_atomic": 0.05159891741768869,
"volume": 58.14075469287978,
"volume_molar": 11.671060288438419,
"formula_full": "Yb1 P1 Pt1",
"formula_reduced": "YbPPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0045958666666663,
"spacegroup": 187
},
{
"id": "jvasp-16186",
"created_at": "2022-09-04T14:35:42.574759Z",
"updated_at": "2022-09-04T14:35:42.574778Z",
"structure_string": "Yb1 P1 Pt1\n1.0\n2.044041 -3.540384 -0.000000\n2.044041 3.540384 -0.000000\n-0.000000 -0.000000 4.017082\nYb P Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666667 0.333333 0.500000 P\n0.333333 0.666667 0.500000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Yb",
"P",
"Pt"
],
"chemical_system": "P-Pt-Yb",
"density": 11.398500564609778,
"density_atomic": 0.05159891741768869,
"volume": 58.14075469287978,
"volume_molar": 11.671060288438419,
"formula_full": "Yb1 P1 Pt1",
"formula_reduced": "YbPPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0045958666666663,
"spacegroup": 187
},
{
"id": "jvasp-57000",
"created_at": "2022-09-04T14:37:05.794297Z",
"updated_at": "2022-09-04T14:37:05.794312Z",
"structure_string": "Yb1 P2 Ru2\n1.0\n3.792928 0.000000 -1.484889\n-0.581317 3.748116 -1.484889\n0.001736 0.002026 5.591117\nYb P Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.370766 0.370766 0.741531 P\n0.629235 0.629236 0.258470 P\n0.750001 0.250001 0.500000 Ru\n0.250000 0.750001 0.500000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"P",
"Ru"
],
"chemical_system": "P-Ru-Yb",
"density": 9.129486999416072,
"density_atomic": 0.0628867467472412,
"volume": 79.50800858082782,
"volume_molar": 9.576168384420658,
"formula_full": "Yb1 P2 Ru2",
"formula_reduced": "Yb(PRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.8178445399999994,
"spacegroup": 139
},
{
"id": "jvasp-123635",
"created_at": "2022-09-04T14:38:54.941958Z",
"updated_at": "2022-09-04T14:38:54.941983Z",
"structure_string": "Yb1 P3\n1.0\n3.207774 -0.000000 -1.027169\n-0.078348 4.400446 -0.244675\n0.047003 -0.326391 5.669192\nYb P\n1 3\ndirect\n0.341485 -0.015128 0.682974 Yb\n0.618688 0.082667 0.237377 P\n0.119101 0.425893 0.238203 P\n0.920720 0.506569 0.841446 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"P"
],
"chemical_system": "P-Yb",
"density": 5.523646477150958,
"density_atomic": 0.05002859943364326,
"volume": 79.95426706489164,
"volume_molar": 12.037396265685238,
"formula_full": "Yb1 P3",
"formula_reduced": "YbP3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.8958568,
"spacegroup": 8
},
{
"id": "jvasp-37499",
"created_at": "2022-09-04T14:37:57.702885Z",
"updated_at": "2022-09-04T14:37:57.702909Z",
"structure_string": "Yb1 P3\n1.0\n4.124157 0.000000 0.000000\n0.000000 4.124157 -0.000000\n0.000000 0.000000 4.124157\nYb P\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500000 0.500000 P\n0.500000 0.000000 0.500000 P\n0.500000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"P"
],
"chemical_system": "P-Yb",
"density": 6.2959598851217775,
"density_atomic": 0.05702357246177467,
"volume": 70.14642940305731,
"volume_molar": 10.560791791915348,
"formula_full": "Yb1 P3",
"formula_reduced": "YbP3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9671943,
"spacegroup": 221
},
{
"id": "jvasp-119565",
"created_at": "2022-09-04T14:38:51.628598Z",
"updated_at": "2022-09-04T14:38:51.628625Z",
"structure_string": "Yb1 P4 Rh6\n1.0\n7.028132 0.000000 0.000000\n-3.514066 6.086541 0.000000\n-0.000000 -0.000000 3.704204\nYb P Rh\n1 4 6\ndirect\n0.000000 0.000000 0.499999 Yb\n0.666666 0.333333 0.499999 P\n0.193755 0.372536 -0.000000 P\n0.178781 0.806244 -0.000000 P\n0.627463 0.821219 -0.000000 P\n0.487307 0.932210 0.499999 Rh\n0.444901 0.512692 0.499999 Rh\n0.067790 0.555098 0.499999 Rh\n0.789976 0.605144 -0.000000 Rh\n0.815167 0.210024 -0.000000 Rh\n0.394856 0.184833 -0.000000 Rh\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Yb",
"P",
"Rh"
],
"chemical_system": "P-Rh-Yb",
"density": 9.582190068099099,
"density_atomic": 0.0694204344496291,
"volume": 158.45478477927864,
"volume_molar": 8.674881982148378,
"formula_full": "Yb1 P4 Rh6",
"formula_reduced": "Yb(P2Rh3)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 3.0552446090909093,
"spacegroup": 174
}
]
}