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=841",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=839",
"results": [
{
"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-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
},
{
"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-116969",
"created_at": "2022-09-04T14:38:47.751237Z",
"updated_at": "2022-09-04T14:38:47.751255Z",
"structure_string": "Yb3 P6 Pd20\n1.0\n7.488626 -0.000000 4.323560\n2.496209 7.060344 4.323560\n-0.000000 -0.000000 8.647120\nYb P Pd\n3 6 20\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750001 0.750000 0.750000 Yb\n0.000000 0.000000 0.000000 Yb\n0.263461 0.263460 0.736539 P\n0.736540 0.263460 0.736539 P\n0.736540 0.736539 0.263460 P\n0.263461 0.736539 0.736539 P\n0.736540 0.263460 0.263460 P\n0.263461 0.736539 0.263461 P\n0.000000 0.345329 0.654671 Pd\n0.000000 0.000000 0.654671 Pd\n0.000000 0.000000 0.345329 Pd\n0.345330 0.000000 0.654670 Pd\n0.000000 0.654670 0.000000 Pd\n0.654671 0.000000 0.345329 Pd\n0.000000 0.345329 0.000000 Pd\n0.000000 0.654670 0.345329 Pd\n0.654671 0.000000 -0.000000 Pd\n0.615771 0.152686 0.615771 Pd\n0.152686 0.615771 0.615771 Pd\n0.847315 0.384229 0.384229 Pd\n0.654671 0.345329 -0.000000 Pd\n0.615772 0.615771 0.152686 Pd\n0.384230 0.847314 0.384229 Pd\n0.384229 0.384229 0.847314 Pd\n0.615772 0.615771 0.615771 Pd\n0.384229 0.384229 0.384229 Pd\n0.345330 0.000000 -0.000000 Pd\n0.345330 0.654670 -0.000000 Pd\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Yb",
"P",
"Pd"
],
"chemical_system": "P-Pd-Yb",
"density": 10.290862161561098,
"density_atomic": 0.06343055464427039,
"volume": 457.19291219566117,
"volume_molar": 9.494069212815836,
"formula_full": "Yb3 P6 Pd20",
"formula_reduced": "Yb3(P3Pd10)2",
"formula_anonymous": "A3B6C20",
"energy_above_hull": 2.138510313793104,
"spacegroup": 225
},
{
"id": "jvasp-20971",
"created_at": "2022-09-04T14:38:10.603308Z",
"updated_at": "2022-09-04T14:38:10.603332Z",
"structure_string": "Yb2 P2 O8\n1.0\n5.544351 0.021276 -1.614917\n-3.116153 4.585834 -1.614917\n-0.011214 -0.021276 5.774744\nYb P O\n2 2 8\ndirect\n0.125000 0.874999 0.249999 Yb\n0.875000 0.125000 0.749999 Yb\n0.375000 0.624999 0.749999 P\n0.625000 0.375000 0.249999 P\n0.221840 0.648731 0.926891 O\n0.294948 0.221840 0.073107 O\n0.648733 0.221840 0.426892 O\n0.221840 0.294947 0.573107 O\n0.705054 0.778159 0.926891 O\n0.778160 0.351268 0.073107 O\n0.778160 0.705053 0.426892 O\n0.351268 0.778159 0.573106 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"P",
"O"
],
"chemical_system": "O-P-Yb",
"density": 6.062094877022502,
"density_atomic": 0.081728151500951,
"volume": 146.82823212831832,
"volume_molar": 7.368502345155727,
"formula_full": "Yb2 P2 O8",
"formula_reduced": "YbPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.740378366666667,
"spacegroup": 141
},
{
"id": "jvasp-4792",
"created_at": "2022-09-04T14:36:34.962897Z",
"updated_at": "2022-09-04T14:36:34.962913Z",
"structure_string": "Yb2 P2 O8\n1.0\n4.514812 0.000000 -1.796851\n-0.715130 4.457815 -1.796851\n0.008406 0.009860 6.591554\nYb P O\n2 2 8\ndirect\n0.375000 0.125000 0.750000 Yb\n0.625000 0.874999 0.250000 Yb\n0.875000 0.624999 0.750000 P\n0.125000 0.375000 0.250000 P\n0.705323 0.584619 0.897676 O\n0.313057 0.205322 0.397676 O\n0.084620 0.692353 0.397676 O\n0.192354 0.813056 0.897676 O\n0.807646 0.186943 0.102324 O\n0.915380 0.307646 0.602324 O\n0.686943 0.794677 0.602324 O\n0.294678 0.415380 0.102324 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"P",
"O"
],
"chemical_system": "O-P-Yb",
"density": 6.7013041701520795,
"density_atomic": 0.09034586452087147,
"volume": 132.82290300324473,
"volume_molar": 6.665651816978054,
"formula_full": "Yb2 P2 O8",
"formula_reduced": "YbPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7389750333333338,
"spacegroup": 88
},
{
"id": "jvasp-13860",
"created_at": "2022-09-04T14:36:46.749961Z",
"updated_at": "2022-09-04T14:36:46.749989Z",
"structure_string": "Yb2 P2 O8\n1.0\n4.515047 0.000000 -1.796945\n-0.715167 4.458047 -1.796945\n0.008222 0.009646 6.591438\nYb P O\n2 2 8\ndirect\n0.375000 0.125001 0.750001 Yb\n0.625000 0.875001 0.250001 Yb\n0.875000 0.625001 0.750002 P\n0.125000 0.375001 0.250001 P\n0.705354 0.584568 0.897677 O\n0.313110 0.205355 0.397676 O\n0.084566 0.692322 0.397676 O\n0.192320 0.813111 0.897677 O\n0.807680 0.186891 0.102326 O\n0.915434 0.307680 0.602326 O\n0.686890 0.794647 0.602326 O\n0.294645 0.415434 0.102325 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"P",
"O"
],
"chemical_system": "O-P-Yb",
"density": 6.700900249739735,
"density_atomic": 0.09034041893327771,
"volume": 132.83090937250117,
"volume_molar": 6.666053612666712,
"formula_full": "Yb2 P2 O8",
"formula_reduced": "YbPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7389650333333335,
"spacegroup": 88
},
{
"id": "jvasp-10074",
"created_at": "2022-09-04T14:38:09.682945Z",
"updated_at": "2022-09-04T14:38:09.682961Z",
"structure_string": "Yb4 O4 F4\n1.0\n0.000000 5.499175 0.033654\n4.852949 0.000000 0.000000\n0.000000 -0.743113 -5.530167\nYb O F\n4 4 4\ndirect\n0.727274 0.500083 0.757287 Yb\n0.772726 0.000083 0.242715 Yb\n0.272726 0.499917 0.242714 Yb\n0.227274 0.999917 0.757287 Yb\n0.000492 0.656622 0.500340 O\n0.499508 0.156622 0.499661 O\n0.999508 0.343378 0.499662 O\n0.500491 0.843378 0.500340 O\n0.500067 0.253372 0.999820 F\n0.999932 0.753372 0.000182 F\n0.499932 0.746628 0.000182 F\n0.000068 0.246628 0.999819 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"O",
"F"
],
"chemical_system": "F-O-Yb",
"density": 9.370594010663005,
"density_atomic": 0.08137612773522152,
"volume": 147.46339416696176,
"volume_molar": 7.400377638506723,
"formula_full": "Yb4 O4 F4",
"formula_reduced": "YbOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-23741",
"created_at": "2022-09-04T14:37:42.674728Z",
"updated_at": "2022-09-04T14:37:42.674747Z",
"structure_string": "Yb4 Ni4 Sn4\n1.0\n4.430956 0.000000 0.000000\n-0.000000 7.094520 0.000000\n0.000000 0.000000 7.658643\nYb Ni Sn\n4 4 4\ndirect\n0.250000 0.974866 0.815491 Yb\n0.750001 0.025134 0.184508 Yb\n0.250000 0.474866 0.684508 Yb\n0.750001 0.525134 0.315492 Yb\n0.750001 0.289064 0.894093 Ni\n0.250000 0.210936 0.394093 Ni\n0.750001 0.789064 0.605907 Ni\n0.250000 0.710936 0.105907 Ni\n0.250000 0.831626 0.425531 Sn\n0.750001 0.668374 0.925531 Sn\n0.250000 0.331626 0.074469 Sn\n0.750001 0.168374 0.574469 Sn\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-Yb",
"density": 9.668401863590125,
"density_atomic": 0.04984354988586504,
"volume": 240.75331768058996,
"volume_molar": 12.08208639591258,
"formula_full": "Yb4 Ni4 Sn4",
"formula_reduced": "YbNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-54809",
"created_at": "2022-09-04T14:37:45.266310Z",
"updated_at": "2022-09-04T14:37:45.266329Z",
"structure_string": "Yb1 Ni2 Sn1\n1.0\n3.888079 -0.000000 2.244784\n1.296027 3.665717 2.244784\n-0.000000 -0.000000 4.489567\nYb Ni Sn\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Yb\n0.250000 0.250000 0.249999 Ni\n0.750001 0.750001 0.749998 Ni\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-Yb",
"density": 10.61742422662243,
"density_atomic": 0.06251173028038602,
"volume": 63.987990446891516,
"volume_molar": 9.633617135517902,
"formula_full": "Yb1 Ni2 Sn1",
"formula_reduced": "YbNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3197455999999999,
"spacegroup": 225
},
{
"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
}
]
}