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=3594",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3592",
"results": [
{
"id": "jvasp-100259",
"created_at": "2022-09-04T14:36:22.019034Z",
"updated_at": "2022-09-04T14:36:22.019070Z",
"structure_string": "Y6 In2\n1.0\n6.874432 0.000000 0.000000\n-3.437217 5.953433 -0.000000\n-0.000000 -0.000000 5.541125\nY In\n6 2\ndirect\n0.171629 0.343258 0.250000 Y\n0.656741 0.828370 0.250000 Y\n0.171629 0.828370 0.250000 Y\n0.828370 0.656742 0.750001 Y\n0.343258 0.171629 0.750001 Y\n0.828370 0.171629 0.750001 Y\n0.333332 0.666667 0.750001 In\n0.666667 0.333333 0.250000 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"In"
],
"chemical_system": "In-Y",
"density": 5.5874270372987604,
"density_atomic": 0.03527668351373395,
"volume": 226.77868787992594,
"volume_molar": 17.07116474726275,
"formula_full": "Y6 In2",
"formula_reduced": "Y3In",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9850290799999997,
"spacegroup": 194
},
{
"id": "jvasp-101541",
"created_at": "2022-09-04T14:36:35.624453Z",
"updated_at": "2022-09-04T14:36:35.624477Z",
"structure_string": "Ba6 La2\n1.0\n8.412834 0.000000 0.000000\n-4.206417 7.285728 0.000000\n-0.000000 -0.000000 6.703412\nBa La\n6 2\ndirect\n0.171228 0.342457 0.250000 Ba\n0.657543 0.828772 0.250000 Ba\n0.171228 0.828772 0.250000 Ba\n0.828771 0.657544 0.750000 Ba\n0.342456 0.171228 0.750000 Ba\n0.828771 0.171228 0.750000 Ba\n0.333333 0.666667 0.750000 La\n0.666666 0.333333 0.250000 La\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ba",
"La"
],
"chemical_system": "Ba-La",
"density": 4.452767442026881,
"density_atomic": 0.019470576081999452,
"volume": 410.8763893943539,
"volume_molar": 30.929443148667133,
"formula_full": "Ba6 La2",
"formula_reduced": "Ba3La",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3124632275,
"spacegroup": 194
},
{
"id": "jvasp-94950",
"created_at": "2022-09-04T14:36:14.522865Z",
"updated_at": "2022-09-04T14:36:14.522897Z",
"structure_string": "Pb3 N4\n1.0\n4.901756 -1.414158 -1.095091\n0.303195 5.092653 -1.095091\n0.303195 0.214277 5.204654\nPb N\n3 4\ndirect\n0.611514 0.064716 0.064717 Pb\n0.064717 0.611513 0.064717 Pb\n0.064717 0.064717 0.611513 Pb\n0.201536 0.492740 0.492740 N\n0.492741 0.201535 0.492740 N\n0.492741 0.492740 0.201535 N\n0.407039 0.407038 0.407038 N\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Pb",
"N"
],
"chemical_system": "N-Pb",
"density": 8.310716817069977,
"density_atomic": 0.05170075114256572,
"volume": 135.3945512454428,
"volume_molar": 11.648072081958428,
"formula_full": "Pb3 N4",
"formula_reduced": "Pb3N4",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.575212208571428,
"spacegroup": 160
},
{
"id": "jvasp-99392",
"created_at": "2022-09-04T14:36:34.803126Z",
"updated_at": "2022-09-04T14:36:34.803151Z",
"structure_string": "Tm3 Ge1\n1.0\n4.092077 -0.002645 -4.289896\n-0.658121 4.038809 -4.289896\n0.002250 0.002645 5.928600\nTm Ge\n3 1\ndirect\n0.750001 0.250000 0.500000 Tm\n0.250000 0.750000 0.499999 Tm\n0.500001 0.500001 0.000000 Tm\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Ge"
],
"chemical_system": "Ge-Tm",
"density": 9.811702482475598,
"density_atomic": 0.04078916559185771,
"volume": 98.06525683865608,
"volume_molar": 14.764069508698489,
"formula_full": "Tm3 Ge1",
"formula_reduced": "Tm3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 1.129109675,
"spacegroup": 139
},
{
"id": "jvasp-99266",
"created_at": "2022-09-04T14:36:14.518681Z",
"updated_at": "2022-09-04T14:36:14.518711Z",
"structure_string": "Cu8 O1\n1.0\n4.293964 1.095802 0.000000\n-1.144953 4.281120 0.000000\n0.000000 0.000000 5.498787\nCu O\n8 1\ndirect\n0.400805 0.178573 0.500000 Cu\n0.821427 0.599194 0.500000 Cu\n0.423947 0.201824 0.000000 Cu\n0.798176 0.576053 0.000000 Cu\n0.887909 0.112090 0.274188 Cu\n0.887909 0.112090 0.725813 Cu\n0.334334 0.665666 0.725793 Cu\n0.334334 0.665666 0.274207 Cu\n0.111157 0.888844 0.000000 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 8.063602290082912,
"density_atomic": 0.08334639650803445,
"volume": 107.98307277906629,
"volume_molar": 7.225436266365128,
"formula_full": "Cu8 O1",
"formula_reduced": "Cu8O",
"formula_anonymous": "AB8",
"energy_above_hull": 0.0,
"spacegroup": 65
},
{
"id": "jvasp-19910",
"created_at": "2022-09-04T14:36:34.851886Z",
"updated_at": "2022-09-04T14:36:34.851917Z",
"structure_string": "Co2 Pt2\n1.0\n3.710175 -0.000000 0.000000\n0.000000 3.814975 0.000000\n0.000000 0.000000 3.814975\nCo Pt\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.500001 0.500001 Co\n0.500001 0.000000 0.500001 Pt\n0.500001 0.500001 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Pt"
],
"chemical_system": "Co-Pt",
"density": 15.622999604541564,
"density_atomic": 0.07407679841869526,
"volume": 53.998014025812616,
"volume_molar": 8.129591030597446,
"formula_full": "Co2 Pt2",
"formula_reduced": "CoPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.93170615,
"spacegroup": 123
},
{
"id": "jvasp-78766",
"created_at": "2022-09-04T14:36:35.788879Z",
"updated_at": "2022-09-04T14:36:35.788904Z",
"structure_string": "Ga1 As1\n1.0\n2.725451 0.000000 0.000000\n0.000000 2.725675 0.000000\n0.000000 0.000000 5.497840\nGa As\n1 1\ndirect\n0.000000 0.824741 0.500000 Ga\n0.000000 0.825262 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"As"
],
"chemical_system": "As-Ga",
"density": 5.88094037652674,
"density_atomic": 0.048969475197622854,
"volume": 40.84176912104394,
"volume_molar": 12.297744126717404,
"formula_full": "Ga1 As1",
"formula_reduced": "GaAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.6568120375000001,
"spacegroup": 123
},
{
"id": "jvasp-78811",
"created_at": "2022-09-04T14:36:34.809145Z",
"updated_at": "2022-09-04T14:36:34.809179Z",
"structure_string": "Sr1 F2\n1.0\n-2.907766 -2.907766 -0.000000\n-2.907766 -0.000000 -2.907766\n0.000000 -2.907766 -2.907766\nSr F\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 F\n0.750001 0.750001 0.750001 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"F"
],
"chemical_system": "F-Sr",
"density": 4.242174093515229,
"density_atomic": 0.061011667770920014,
"volume": 49.17092270390107,
"volume_molar": 9.870473927399068,
"formula_full": "Sr1 F2",
"formula_reduced": "SrF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0010799999999999,
"spacegroup": 225
},
{
"id": "jvasp-62175",
"created_at": "2022-09-04T14:36:13.884200Z",
"updated_at": "2022-09-04T14:36:13.884225Z",
"structure_string": "Te9 As6\n1.0\n2.057582 -3.563836 -0.000000\n2.057582 3.563836 0.000000\n-0.000000 -0.000000 29.648930\nTe As\n9 6\ndirect\n0.000000 0.000000 0.000633 Te\n0.333332 0.666667 0.667297 Te\n0.666667 0.333332 0.333965 Te\n0.333332 0.666667 0.883431 Te\n0.666667 0.333332 0.550082 Te\n0.000000 0.000000 0.216755 Te\n0.000000 0.000000 0.784517 Te\n0.333332 0.666667 0.451178 Te\n0.666667 0.333332 0.117840 Te\n0.666667 0.333332 0.937590 As\n0.000000 0.000000 0.604244 As\n0.333332 0.666667 0.270915 As\n0.666667 0.333332 0.730355 As\n0.000000 0.000000 0.397018 As\n0.333332 0.666667 0.063682 As\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Te",
"As"
],
"chemical_system": "As-Te",
"density": 6.1022901880802705,
"density_atomic": 0.03449668604019152,
"volume": 434.82437653645184,
"volume_molar": 17.457157342545027,
"formula_full": "Te9 As6",
"formula_reduced": "Te3As2",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.56877536,
"spacegroup": 166
},
{
"id": "jvasp-78761",
"created_at": "2022-09-04T14:36:34.819462Z",
"updated_at": "2022-09-04T14:36:34.819484Z",
"structure_string": "Al1 Fe1\n1.0\n0.000000 0.000000 -2.874996\n-2.032741 -3.520810 0.000000\n-0.743931 2.776716 0.000000\nAl Fe\n1 1\ndirect\n0.500001 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 5.789124775373284,
"density_atomic": 0.08418298017961402,
"volume": 23.7577714133281,
"volume_molar": 7.153632179748298,
"formula_full": "Al1 Fe1",
"formula_reduced": "AlFe",
"formula_anonymous": "AB",
"energy_above_hull": 1.5256741499999995,
"spacegroup": 221
},
{
"id": "jvasp-99878",
"created_at": "2022-09-04T14:36:35.351252Z",
"updated_at": "2022-09-04T14:36:35.351268Z",
"structure_string": "Sm4 Bi2\n1.0\n4.417521 -0.004806 -8.375228\n-0.274980 4.408957 -8.375228\n0.004520 0.004806 9.468839\nSm Bi\n4 2\ndirect\n0.322021 0.322021 -0.000000 Sm\n0.677979 0.677979 -0.000001 Sm\n0.500000 0.000000 0.500000 Sm\n-0.000000 0.500001 0.500001 Sm\n0.140099 0.140099 -0.000000 Bi\n0.859901 0.859901 -0.000001 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Bi"
],
"chemical_system": "Bi-Sm",
"density": 9.161673317349521,
"density_atomic": 0.032473715735723295,
"volume": 184.76481252804686,
"volume_molar": 18.544661808981825,
"formula_full": "Sm4 Bi2",
"formula_reduced": "Sm2Bi",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9481140166666664,
"spacegroup": 139
},
{
"id": "jvasp-91537",
"created_at": "2022-09-04T14:36:21.017149Z",
"updated_at": "2022-09-04T14:36:21.017182Z",
"structure_string": "Pb4 S4\n1.0\n4.099677 0.000000 0.000000\n0.000000 5.647366 5.419833\n0.000000 -5.647366 5.419833\nPb S\n4 4\ndirect\n0.000000 0.344968 0.675264 Pb\n0.000000 0.675264 0.344968 Pb\n0.500000 0.138955 0.138955 Pb\n0.000000 0.825621 0.825621 Pb\n0.500000 0.106776 0.767213 S\n0.500000 0.767213 0.106776 S\n0.000000 0.317769 0.317769 S\n0.500000 0.627633 0.627633 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pb",
"S"
],
"chemical_system": "Pb-S",
"density": 6.332523148326409,
"density_atomic": 0.031877078367800356,
"volume": 250.96402837472561,
"volume_molar": 18.891758807115398,
"formula_full": "Pb4 S4",
"formula_reduced": "PbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.50386541,
"spacegroup": 38
}
]
}