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=structure_string&page=1144",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=1142",
"results": [
{
"id": "jvasp-4615",
"created_at": "2022-09-04T14:36:20.121562Z",
"updated_at": "2022-09-04T14:36:20.121578Z",
"structure_string": "Cu2 Ag2 S2\n1.0\n3.949746 -0.081747 0.000000\n-1.862850 3.483815 0.000000\n0.000000 0.000000 8.241117\nCu Ag S\n2 2 2\ndirect\n0.467775 0.532226 0.750986 Cu\n0.532226 0.467774 0.250986 Cu\n0.000073 -0.000073 0.000990 Ag\n-0.000073 0.000073 0.500990 Ag\n0.193141 0.806860 0.251024 S\n0.806860 0.193140 0.751024 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cu",
"Ag",
"S"
],
"chemical_system": "Ag-Cu-S",
"density": 6.025899204890619,
"density_atomic": 0.053502490519862514,
"volume": 112.14431219370118,
"volume_molar": 11.255813891064216,
"formula_full": "Cu2 Ag2 S2",
"formula_reduced": "CuAgS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3115659033333333,
"spacegroup": 63
},
{
"id": "jvasp-37857",
"created_at": "2022-09-04T14:38:05.642789Z",
"updated_at": "2022-09-04T14:38:05.642820Z",
"structure_string": "Cu2 Ag6\n1.0\n2.841753 -4.922061 -0.000000\n2.841753 4.922061 0.000000\n-0.000000 0.000000 4.654428\nCu Ag\n2 6\ndirect\n0.666667 0.333333 0.250000 Cu\n0.333333 0.666667 0.750000 Cu\n0.830899 0.661800 0.750000 Ag\n0.830900 0.169100 0.750000 Ag\n0.338199 0.169100 0.750000 Ag\n0.169100 0.338199 0.250000 Ag\n0.169100 0.830900 0.250000 Ag\n0.661800 0.830899 0.250000 Ag\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cu",
"Ag"
],
"chemical_system": "Ag-Cu",
"density": 9.874824792842562,
"density_atomic": 0.06144129432152394,
"volume": 130.20559036624107,
"volume_molar": 9.801454911555046,
"formula_full": "Cu2 Ag6",
"formula_reduced": "CuAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-75716",
"created_at": "2022-09-04T14:36:08.222685Z",
"updated_at": "2022-09-04T14:36:08.222714Z",
"structure_string": "Cu2 As1 Au1\n1.0\n-0.000000 3.143444 3.143444\n3.143444 0.000000 3.143444\n3.143444 3.143444 0.000000\nCu As Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Cu\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"As",
"Au"
],
"chemical_system": "As-Au-Cu",
"density": 10.664812591486593,
"density_atomic": 0.0643891678006156,
"volume": 62.12225031990175,
"volume_molar": 9.352723393860085,
"formula_full": "Cu2 As1 Au1",
"formula_reduced": "Cu2AsAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.531760055,
"spacegroup": 216
},
{
"id": "jvasp-16714",
"created_at": "2022-09-04T14:38:33.532437Z",
"updated_at": "2022-09-04T14:38:33.532459Z",
"structure_string": "Cu2 As2\n1.0\n1.942586 -3.364656 -0.000000\n1.942586 3.364656 -0.000000\n0.000000 0.000000 5.030590\nCu As\n2 2\ndirect\n0.000000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.666668 0.333334 0.750000 As\n0.333334 0.666668 0.250000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"As"
],
"chemical_system": "As-Cu",
"density": 6.9929015774624075,
"density_atomic": 0.060826124862217223,
"volume": 65.76121706028064,
"volume_molar": 9.900582642148086,
"formula_full": "Cu2 As2",
"formula_reduced": "CuAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.6636061,
"spacegroup": 194
},
{
"id": "jvasp-109911",
"created_at": "2022-09-04T14:38:16.367683Z",
"updated_at": "2022-09-04T14:38:16.367769Z",
"structure_string": "Cu2 As2 O6\n1.0\n3.247276 -0.000000 0.000000\n0.000000 4.757352 0.000000\n0.000000 -0.000000 8.338243\nCu As O\n2 2 6\ndirect\n-0.000000 0.500000 -0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.500001 0.063632 0.250000 As\n0.500001 0.936368 0.750000 As\n-0.000000 0.124704 0.750000 O\n0.500001 0.288528 0.417123 O\n0.500001 0.288528 0.082876 O\n0.500001 0.711471 0.582876 O\n0.500001 0.711471 0.917123 O\n-0.000000 0.875296 0.250000 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cu",
"As",
"O"
],
"chemical_system": "As-Cu-O",
"density": 4.807499472178208,
"density_atomic": 0.0776320336895234,
"volume": 128.81280477583985,
"volume_molar": 7.757288420505078,
"formula_full": "Cu2 As2 O6",
"formula_reduced": "CuAsO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7544865399999998,
"spacegroup": 51
},
{
"id": "jvasp-24915",
"created_at": "2022-09-04T14:38:26.897586Z",
"updated_at": "2022-09-04T14:38:26.897595Z",
"structure_string": "Cu2 As2 Pb2 O8\n1.0\n4.895984 -0.033777 0.044465\n0.540398 5.839303 -0.030531\n2.092024 1.361159 7.613345\nCu As Pb O\n2 2 2 8\ndirect\n0.363868 0.807282 0.995592 Cu\n0.636131 0.192717 0.004409 Cu\n0.580535 0.796308 0.313085 As\n0.419464 0.203691 0.686917 As\n0.071923 0.289655 0.316781 Pb\n0.928076 0.710344 0.683220 Pb\n0.781090 0.030354 0.185981 O\n0.218909 0.969644 0.814020 O\n0.223378 0.378048 0.562391 O\n0.492941 0.371784 0.826900 O\n0.727657 0.091213 0.563326 O\n0.272341 0.908786 0.436675 O\n0.776621 0.621951 0.437610 O\n0.507058 0.628214 0.173101 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Cu",
"As",
"Pb",
"O"
],
"chemical_system": "As-Cu-O-Pb",
"density": 6.255510747463308,
"density_atomic": 0.06436987174393807,
"volume": 217.49305413706105,
"volume_molar": 9.355527045254872,
"formula_full": "Cu2 As2 Pb2 O8",
"formula_reduced": "CuAsPbO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.750552431428572,
"spacegroup": 2
},
{
"id": "jvasp-108816",
"created_at": "2022-09-04T14:38:16.062396Z",
"updated_at": "2022-09-04T14:38:16.062428Z",
"structure_string": "Cu2 As3\n1.0\n4.008939 0.000000 0.000000\n-2.004470 3.471843 0.000000\n-0.000000 -0.000000 6.329334\nCu As\n2 3\ndirect\n0.333333 0.666666 0.791904 Cu\n0.666667 0.333333 0.208095 Cu\n0.000000 0.000000 0.000000 As\n0.333333 0.666666 0.361209 As\n0.666667 0.333333 0.638790 As\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Cu",
"As"
],
"chemical_system": "As-Cu",
"density": 6.6323510633731,
"density_atomic": 0.05675739631459621,
"volume": 88.09424541404056,
"volume_molar": 10.610318920586733,
"formula_full": "Cu2 As3",
"formula_reduced": "Cu2As3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.33839323,
"spacegroup": 164
},
{
"id": "jvasp-18130",
"created_at": "2022-09-04T14:38:12.744001Z",
"updated_at": "2022-09-04T14:38:12.744030Z",
"structure_string": "Cu2 As4\n1.0\n3.850605 0.000000 0.000000\n0.000000 4.771299 -0.000000\n0.000000 -0.000000 6.074752\nCu As\n2 4\ndirect\n0.499999 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.499999 0.706683 0.126345 As\n0.499999 0.293318 0.873655 As\n0.000000 0.793318 0.626345 As\n0.000000 0.206683 0.373655 As\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cu",
"As"
],
"chemical_system": "As-Cu",
"density": 6.349760899037991,
"density_atomic": 0.05375973189772336,
"volume": 111.60769944714123,
"volume_molar": 11.201954599507646,
"formula_full": "Cu2 As4",
"formula_reduced": "CuAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2756446500000005,
"spacegroup": 58
},
{
"id": "jvasp-14758",
"created_at": "2022-09-04T14:35:53.884492Z",
"updated_at": "2022-09-04T14:35:53.884511Z",
"structure_string": "Cu2 Au2\n1.0\n3.604227 0.000000 -0.000000\n0.000000 4.082051 -0.000000\n0.000000 0.000000 4.082051\nCu Au\n2 2\ndirect\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n-0.000000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Au"
],
"chemical_system": "Au-Cu",
"density": 14.405846613014289,
"density_atomic": 0.06660257233156504,
"volume": 60.05774041409321,
"volume_molar": 9.04190416253025,
"formula_full": "Cu2 Au2",
"formula_reduced": "CuAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.12255419,
"spacegroup": 123
},
{
"id": "jvasp-78675",
"created_at": "2022-09-04T14:36:31.969152Z",
"updated_at": "2022-09-04T14:36:31.969163Z",
"structure_string": "Cu2 Au2\n1.0\n3.610258 -0.000000 -0.000000\n0.000000 4.078529 0.000000\n-0.000000 0.000000 4.078529\nCu Au\n2 2\ndirect\n0.500000 0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Au\n0.000000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Au"
],
"chemical_system": "Au-Cu",
"density": 14.406630793400613,
"density_atomic": 0.06660619783392559,
"volume": 60.05447135675739,
"volume_molar": 9.041411994444529,
"formula_full": "Cu2 Au2",
"formula_reduced": "CuAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.12252419,
"spacegroup": 123
},
{
"id": "jvasp-31661",
"created_at": "2022-09-04T14:37:10.289846Z",
"updated_at": "2022-09-04T14:37:10.289869Z",
"structure_string": "Cu2 Au2 Se8\n1.0\n0.000000 4.329312 -0.015963\n7.567969 0.000000 0.000000\n0.000000 -0.453126 -8.191507\nCu Au Se\n2 2 8\ndirect\n0.978854 0.250000 0.341936 Cu\n0.021144 0.750000 0.658064 Cu\n0.500000 0.500000 -0.000000 Au\n0.500000 0.000000 -0.000000 Au\n0.586404 0.002149 0.306372 Se\n0.413594 0.502149 0.693628 Se\n0.413594 0.997851 0.693628 Se\n0.586404 0.497851 0.306372 Se\n0.934347 0.750000 0.364942 Se\n0.065651 0.250000 0.635058 Se\n0.863642 0.750000 0.937807 Se\n0.136357 0.250000 0.062193 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cu",
"Au",
"Se"
],
"chemical_system": "Au-Cu-Se",
"density": 7.130446393821021,
"density_atomic": 0.044702379261952,
"volume": 268.4420873815476,
"volume_molar": 13.471633634332495,
"formula_full": "Cu2 Au2 Se8",
"formula_reduced": "CuAuSe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.015290247777778,
"spacegroup": 11
},
{
"id": "jvasp-109036",
"created_at": "2022-09-04T14:38:17.764154Z",
"updated_at": "2022-09-04T14:38:17.764170Z",
"structure_string": "Cu2 Au6\n1.0\n5.686961 -0.000000 0.000000\n-2.843480 4.925053 0.000000\n-0.000000 -0.000000 4.737966\nCu Au\n2 6\ndirect\n0.333333 0.666666 0.750001 Cu\n0.666666 0.333333 0.250000 Cu\n0.169272 0.338543 0.250000 Au\n0.661456 0.830727 0.250000 Au\n0.169272 0.830727 0.250000 Au\n0.830727 0.661456 0.750001 Au\n0.338543 0.169272 0.750001 Au\n0.830728 0.169272 0.750001 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cu",
"Au"
],
"chemical_system": "Au-Cu",
"density": 16.378330029185268,
"density_atomic": 0.06028467011310009,
"volume": 132.70372028230722,
"volume_molar": 9.989506036446512,
"formula_full": "Cu2 Au6",
"formula_reduced": "CuAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.28074838,
"spacegroup": 194
}
]
}