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=-nelements&page=4460",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4458",
"results": [
{
"id": "jvasp-99389",
"created_at": "2022-09-04T14:36:31.515729Z",
"updated_at": "2022-09-04T14:36:31.515757Z",
"structure_string": "Pm1 Sm3\n1.0\n4.631505 -0.005531 -4.146771\n-0.928658 4.537451 -4.146771\n0.004520 0.005531 6.216633\nPm Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.750001 0.250000 0.500000 Sm\n0.250000 0.750000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Sm"
],
"chemical_system": "Pm-Sm",
"density": 7.565957541925057,
"density_atomic": 0.030575265949135677,
"volume": 130.82470015646993,
"volume_molar": 19.696118980676395,
"formula_full": "Pm1 Sm3",
"formula_reduced": "PmSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5427294499999995,
"spacegroup": 139
},
{
"id": "jvasp-105875",
"created_at": "2022-09-04T14:36:12.044885Z",
"updated_at": "2022-09-04T14:36:12.044905Z",
"structure_string": "Tm6 Sn2\n1.0\n6.665283 0.000000 0.000000\n-3.332642 5.772305 0.000000\n-0.000000 0.000000 5.486866\nTm Sn\n6 2\ndirect\n0.169808 0.339616 0.250000 Tm\n0.660383 0.830191 0.250000 Tm\n0.169808 0.830191 0.250000 Tm\n0.830191 0.660383 0.750001 Tm\n0.339616 0.169808 0.750001 Tm\n0.830191 0.169808 0.750001 Tm\n0.333333 0.666666 0.750001 Sn\n0.666667 0.333333 0.250000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Sn"
],
"chemical_system": "Sn-Tm",
"density": 9.840631246715661,
"density_atomic": 0.037896383678427445,
"volume": 211.1019370049815,
"volume_molar": 15.891069741908144,
"formula_full": "Tm6 Sn2",
"formula_reduced": "Tm3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0189786125,
"spacegroup": 194
},
{
"id": "jvasp-19925",
"created_at": "2022-09-04T14:36:15.510399Z",
"updated_at": "2022-09-04T14:36:15.510429Z",
"structure_string": "Lu1 In3\n1.0\n4.598180 0.000000 0.000000\n0.000000 4.598180 0.000000\n-0.000000 -0.000000 4.598180\nLu In\n1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Lu",
"In"
],
"chemical_system": "In-Lu",
"density": 8.871778638442992,
"density_atomic": 0.041143580849236444,
"volume": 97.22051210509144,
"volume_molar": 14.636890216403613,
"formula_full": "Lu1 In3",
"formula_reduced": "LuIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-97825",
"created_at": "2022-09-04T14:36:17.503829Z",
"updated_at": "2022-09-04T14:36:17.503853Z",
"structure_string": "Sm4 Cl8\n1.0\n3.492252 0.000000 0.000000\n0.000000 9.606944 0.000000\n0.000000 0.000000 8.622579\nSm Cl\n4 8\ndirect\n0.250000 0.684043 0.365214 Sm\n0.750000 0.315957 0.634786 Sm\n0.250000 0.184043 0.134786 Sm\n0.750000 0.815956 0.865214 Sm\n0.250000 0.555828 0.667645 Cl\n0.750000 0.444171 0.332356 Cl\n0.250000 0.055828 0.832356 Cl\n0.750000 0.944171 0.167644 Cl\n0.750000 0.849997 0.546193 Cl\n0.250000 0.150002 0.453807 Cl\n0.750000 0.349998 0.953807 Cl\n0.250000 0.650002 0.046193 Cl\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sm",
"Cl"
],
"chemical_system": "Cl-Sm",
"density": 5.080374853020466,
"density_atomic": 0.041481383252320425,
"volume": 289.28639932297176,
"volume_molar": 14.517695138970874,
"formula_full": "Sm4 Cl8",
"formula_reduced": "SmCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-96891",
"created_at": "2022-09-04T14:36:31.371375Z",
"updated_at": "2022-09-04T14:36:31.371396Z",
"structure_string": "Zn8 As16\n1.0\n7.768872 0.000000 0.000000\n0.000000 7.931889 -1.739809\n0.000000 -0.018556 9.399148\nZn As\n8 16\ndirect\n0.749460 0.393916 0.079911 Zn\n0.249460 0.106083 0.920089 Zn\n0.250540 0.606083 0.920088 Zn\n0.750540 0.893916 0.079911 Zn\n0.101311 0.223423 0.389329 Zn\n0.601311 0.276577 0.610671 Zn\n0.898689 0.776577 0.610671 Zn\n0.398689 0.723423 0.389329 Zn\n0.755702 0.107231 0.932431 As\n0.255702 0.392769 0.067569 As\n0.006281 0.937651 0.244009 As\n0.506281 0.562349 0.755990 As\n0.993719 0.062349 0.755990 As\n0.493719 0.437651 0.244010 As\n0.489004 0.932040 0.238399 As\n0.074802 0.719624 0.385640 As\n0.510995 0.067959 0.761601 As\n0.010996 0.432040 0.238399 As\n0.744297 0.607231 0.932431 As\n0.574802 0.780375 0.614360 As\n0.925198 0.280375 0.614360 As\n0.425198 0.219624 0.385640 As\n0.989004 0.567960 0.761601 As\n0.244298 0.892769 0.067569 As\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Zn",
"As"
],
"chemical_system": "As-Zn",
"density": 4.939144199444686,
"density_atomic": 0.04145493743609457,
"volume": 578.9418941229264,
"volume_molar": 14.526956576122,
"formula_full": "Zn8 As16",
"formula_reduced": "ZnAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8688918888888888,
"spacegroup": 14
},
{
"id": "jvasp-106013",
"created_at": "2022-09-04T14:36:05.573471Z",
"updated_at": "2022-09-04T14:36:05.573501Z",
"structure_string": "Pr1 Ho1\n1.0\n3.623854 -0.000000 -0.000000\n-1.811926 3.138349 -0.000000\n-0.000000 0.000000 5.788034\nPr Ho\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.333332 0.666667 0.500000 Ho\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Ho"
],
"chemical_system": "Ho-Pr",
"density": 7.715027819035047,
"density_atomic": 0.03038274384936624,
"volume": 65.82683940317386,
"volume_molar": 19.82092463359137,
"formula_full": "Pr1 Ho1",
"formula_reduced": "PrHo",
"formula_anonymous": "AB",
"energy_above_hull": 1.0505527083333333,
"spacegroup": 187
},
{
"id": "jvasp-97008",
"created_at": "2022-09-04T14:36:14.725980Z",
"updated_at": "2022-09-04T14:36:14.725999Z",
"structure_string": "Nb16 O32\n1.0\n6.393024 -0.000000 1.974255\n3.196512 11.080968 0.987127\n-0.073090 0.000000 11.574741\nNb O\n16 32\ndirect\n0.675921 0.399020 0.040237 Nb\n0.283841 0.540237 0.600980 Nb\n0.115179 0.100980 0.459763 Nb\n0.917941 0.855346 0.888400 Nb\n0.726712 0.111600 0.355345 Nb\n0.661687 0.644655 0.611600 Nb\n0.806341 0.611600 0.855345 Nb\n0.574941 0.040237 0.100980 Nb\n0.425058 0.959763 0.899020 Nb\n0.193658 0.388400 0.144655 Nb\n0.273287 0.888400 0.644655 Nb\n0.324078 0.600980 0.959763 Nb\n0.082057 0.144655 0.111600 Nb\n0.716158 0.459763 0.399020 Nb\n0.338312 0.355345 0.388400 Nb\n0.884820 0.899020 0.540237 Nb\n0.830686 0.578634 0.462006 O\n0.947298 0.892249 0.708339 O\n0.607807 0.823804 0.618587 O\n0.909320 0.462006 0.921366 O\n0.068388 0.381413 0.323804 O\n0.655637 0.791661 0.892249 O\n0.344362 0.208339 0.107751 O\n0.773605 0.118587 0.176196 O\n0.339547 0.708339 0.607751 O\n0.311041 0.726012 0.039734 O\n0.292693 0.037994 0.578634 O\n0.688958 0.273988 0.960266 O\n0.537053 0.039733 0.773988 O\n0.923212 0.226012 0.539733 O\n0.462946 0.960267 0.226012 O\n0.392192 0.176196 0.381413 O\n0.660452 0.291661 0.392249 O\n0.052701 0.107751 0.291661 O\n0.931610 0.618587 0.676196 O\n0.707306 0.962006 0.421366 O\n0.050198 0.676196 0.881413 O\n0.128673 0.078634 0.962006 O\n0.169312 0.421366 0.537994 O\n0.649225 0.539734 0.273988 O\n0.226394 0.881413 0.823804 O\n0.090679 0.537994 0.078634 O\n0.350774 0.460267 0.726012 O\n0.949801 0.323804 0.118587 O\n0.871326 0.921366 0.037994 O\n0.076786 0.773988 0.460267 O\n0.547886 0.607751 0.791661 O\n0.452113 0.392249 0.208339 O\n",
"nsites": 48,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 4.039318933220926,
"density_atomic": 0.058425152260608675,
"volume": 821.5639693311076,
"volume_molar": 10.30744555553386,
"formula_full": "Nb16 O32",
"formula_reduced": "NbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3029388,
"spacegroup": 88
},
{
"id": "jvasp-99506",
"created_at": "2022-09-04T14:36:35.615269Z",
"updated_at": "2022-09-04T14:36:35.615294Z",
"structure_string": "Mo6 C4\n1.0\n3.067373 -0.000000 0.000000\n-1.533685 2.656423 0.000000\n-0.000000 -0.000000 14.508838\nMo C\n6 4\ndirect\n0.000000 0.000000 0.245804 Mo\n0.000000 0.000000 0.754196 Mo\n0.333332 0.666666 0.408451 Mo\n0.666665 0.333333 0.591550 Mo\n0.666665 0.333333 0.916454 Mo\n0.333332 0.666666 0.083546 Mo\n0.666665 0.333333 0.320189 C\n0.333332 0.666666 0.679811 C\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Mo",
"C"
],
"chemical_system": "C-Mo",
"density": 8.76024819611386,
"density_atomic": 0.08458698515938694,
"volume": 118.22149685506626,
"volume_molar": 7.119464949191065,
"formula_full": "Mo6 C4",
"formula_reduced": "Mo3C2",
"formula_anonymous": "A2B3",
"energy_above_hull": 6.39622954,
"spacegroup": 164
},
{
"id": "jvasp-100309",
"created_at": "2022-09-04T14:36:31.378292Z",
"updated_at": "2022-09-04T14:36:31.378316Z",
"structure_string": "Ba8 Pt2\n1.0\n8.062161 0.000000 4.654691\n2.687387 7.601079 4.654691\n-0.000000 -0.000000 9.309382\nBa Pt\n8 2\ndirect\n0.379398 0.379398 0.379398 Ba\n0.379398 0.379398 0.861807 Ba\n0.379398 0.861808 0.379397 Ba\n0.870602 0.870602 0.388192 Ba\n0.870602 0.870602 0.870602 Ba\n0.861808 0.379398 0.379397 Ba\n0.870602 0.388192 0.870602 Ba\n0.388193 0.870602 0.870602 Ba\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ba",
"Pt"
],
"chemical_system": "Ba-Pt",
"density": 4.333444370614064,
"density_atomic": 0.017528810078887153,
"volume": 570.4893803398928,
"volume_molar": 34.35567350492011,
"formula_full": "Ba8 Pt2",
"formula_reduced": "Ba4Pt",
"formula_anonymous": "AB4",
"energy_above_hull": 0.314133056,
"spacegroup": 227
},
{
"id": "jvasp-100984",
"created_at": "2022-09-04T14:36:31.381883Z",
"updated_at": "2022-09-04T14:36:31.381913Z",
"structure_string": "Ho2 Mg4\n1.0\n5.163631 -0.000000 2.981224\n1.721210 4.868318 2.981224\n-0.000000 -0.000000 5.962448\nHo Mg\n2 4\ndirect\n0.750000 0.750000 0.749999 Ho\n0.500000 0.500000 0.500000 Ho\n0.125000 0.625000 0.125000 Mg\n0.125000 0.125000 0.125000 Mg\n0.625000 0.125000 0.125000 Mg\n0.125000 0.125000 0.625000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Mg"
],
"chemical_system": "Ho-Mg",
"density": 4.731515200916325,
"density_atomic": 0.04003063762081745,
"volume": 149.88519685431572,
"volume_molar": 15.043829221616642,
"formula_full": "Ho2 Mg4",
"formula_reduced": "HoMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3133991133333335,
"spacegroup": 227
},
{
"id": "jvasp-94960",
"created_at": "2022-09-04T14:36:31.384508Z",
"updated_at": "2022-09-04T14:36:31.384522Z",
"structure_string": "Hg1 B6\n1.0\n4.200499 0.000000 0.000000\n-0.000000 4.200499 -0.000000\n0.000000 -0.000000 4.200499\nHg B\n1 6\ndirect\n0.000000 0.000000 0.000000 Hg\n0.199068 0.500000 0.500000 B\n0.500000 0.500000 0.800932 B\n0.500000 0.500000 0.199068 B\n0.500000 0.199068 0.500000 B\n0.500000 0.800932 0.500000 B\n0.800932 0.500000 0.500000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Hg",
"B"
],
"chemical_system": "B-Hg",
"density": 5.947562116052138,
"density_atomic": 0.09444856917101489,
"volume": 74.11441021753683,
"volume_molar": 6.376105866776986,
"formula_full": "Hg1 B6",
"formula_reduced": "HgB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.1635743,
"spacegroup": 221
},
{
"id": "jvasp-100150",
"created_at": "2022-09-04T14:36:36.200679Z",
"updated_at": "2022-09-04T14:36:36.200702Z",
"structure_string": "Ba1 Yb3\n1.0\n5.373657 0.000000 3.102483\n1.791219 5.066333 3.102483\n-0.000000 0.000000 6.204965\nYb Ba\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750001 0.750000 0.750000 Yb\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ba"
],
"chemical_system": "Ba-Yb",
"density": 6.4527636105424175,
"density_atomic": 0.023678652361650676,
"volume": 168.92853270983846,
"volume_molar": 25.432785058972783,
"formula_full": "Ba1 Yb3",
"formula_reduced": "BaYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0046925,
"spacegroup": 225
}
]
}