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=4367",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4365",
"results": [
{
"id": "jvasp-56484",
"created_at": "2022-09-04T14:37:39.809851Z",
"updated_at": "2022-09-04T14:37:39.809879Z",
"structure_string": "Cu1 Br1\n1.0\n3.291893 -0.000000 1.900574\n1.097297 3.103627 1.900574\n-0.000000 -0.000000 3.801150\nCu Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500001 0.499999 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 6.133655928760731,
"density_atomic": 0.0514991138224755,
"volume": 38.835619713657096,
"volume_molar": 11.693678420873695,
"formula_full": "Cu1 Br1",
"formula_reduced": "CuBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.06348,
"spacegroup": 225
},
{
"id": "jvasp-56317",
"created_at": "2022-09-04T14:36:54.104117Z",
"updated_at": "2022-09-04T14:36:54.104133Z",
"structure_string": "Cu2 Bi2\n1.0\n2.217030 -3.840009 0.000000\n2.217030 3.840009 0.000000\n-0.000000 -0.000000 5.199798\nCu Bi\n2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.666667 0.333333 0.250000 Bi\n0.333333 0.666667 0.750000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Bi"
],
"chemical_system": "Bi-Cu",
"density": 10.222741806769834,
"density_atomic": 0.04517932217559799,
"volume": 88.53607817428608,
"volume_molar": 13.329418127597865,
"formula_full": "Cu2 Bi2",
"formula_reduced": "CuBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.2103023749999999,
"spacegroup": 194
},
{
"id": "jvasp-20582",
"created_at": "2022-09-04T14:38:09.480405Z",
"updated_at": "2022-09-04T14:38:09.480424Z",
"structure_string": "Cu1 Au3\n1.0\n4.041755 0.000000 0.000000\n-0.000000 4.041755 -0.000000\n-0.000000 -0.000000 4.041755\nCu Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.499999 0.499999 0.000000 Au\n0.499999 0.000000 0.499999 Au\n0.000000 0.499999 0.499999 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Au"
],
"chemical_system": "Au-Cu",
"density": 16.459353316889448,
"density_atomic": 0.06058289723161714,
"volume": 66.02523455930844,
"volume_molar": 9.940331405704303,
"formula_full": "Cu1 Au3",
"formula_reduced": "CuAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.28338338,
"spacegroup": 221
},
{
"id": "jvasp-20446",
"created_at": "2022-09-04T14:37:39.540116Z",
"updated_at": "2022-09-04T14:37:39.540143Z",
"structure_string": "Cu3 Au1\n1.0\n3.784013 0.000000 0.000000\n0.000000 3.784013 -0.000000\n0.000000 -0.000000 3.784013\nCu Au\n3 1\ndirect\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Au"
],
"chemical_system": "Au-Cu",
"density": 11.87900666445551,
"density_atomic": 0.07382477500883211,
"volume": 54.18235273350248,
"volume_molar": 8.157343871728068,
"formula_full": "Cu3 Au1",
"formula_reduced": "Cu3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-107913",
"created_at": "2022-09-04T14:37:50.351846Z",
"updated_at": "2022-09-04T14:37:50.351867Z",
"structure_string": "Cu1 Au3\n1.0\n3.673868 -0.018905 -3.368333\n-0.723314 3.602011 -3.368333\n0.015568 0.018905 4.984248\nCu Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.750001 0.250000 0.500001 Au\n0.250001 0.750000 0.500002 Au\n0.500001 0.499999 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Au"
],
"chemical_system": "Au-Cu",
"density": 16.376361175849876,
"density_atomic": 0.06027742324033507,
"volume": 66.35983731506577,
"volume_molar": 9.990707028050664,
"formula_full": "Cu1 Au3",
"formula_reduced": "CuAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.28091588,
"spacegroup": 139
},
{
"id": "jvasp-20639",
"created_at": "2022-09-04T14:38:14.756172Z",
"updated_at": "2022-09-04T14:38:14.756199Z",
"structure_string": "Cu3 Au1\n1.0\n3.784013 0.000000 -0.000000\n-0.000000 3.784013 0.000000\n0.000000 -0.000000 3.784013\nCu Au\n3 1\ndirect\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Au"
],
"chemical_system": "Au-Cu",
"density": 11.87900666445551,
"density_atomic": 0.07382477500883211,
"volume": 54.18235273350248,
"volume_molar": 8.157343871728068,
"formula_full": "Cu3 Au1",
"formula_reduced": "Cu3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"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
},
{
"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-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-108134",
"created_at": "2022-09-04T14:38:27.059245Z",
"updated_at": "2022-09-04T14:38:27.059275Z",
"structure_string": "Cu1 Au1\n1.0\n2.734032 0.001224 3.656858\n1.216766 2.448349 3.656858\n0.001975 0.001224 4.565911\nCu Au\n1 1\ndirect\n0.500000 0.499998 0.500001 Cu\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Au"
],
"chemical_system": "Au-Cu",
"density": 14.16830546190485,
"density_atomic": 0.06550434797006191,
"volume": 30.532324372026107,
"volume_molar": 9.193497754915992,
"formula_full": "Cu1 Au1",
"formula_reduced": "CuAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.15025919,
"spacegroup": 166
},
{
"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-100446",
"created_at": "2022-09-04T14:37:01.405586Z",
"updated_at": "2022-09-04T14:37:01.405611Z",
"structure_string": "Cu3 As1\n1.0\n3.683621 -0.000000 2.126738\n1.227873 3.472951 2.126739\n-0.000000 0.000000 4.253479\nCu As\n3 1\ndirect\n0.500000 0.500000 0.500001 Cu\n0.250000 0.250000 0.250000 Cu\n0.749999 0.750000 0.750001 Cu\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"As"
],
"chemical_system": "As-Cu",
"density": 8.10388397013317,
"density_atomic": 0.07350926871062433,
"volume": 54.4149067207613,
"volume_molar": 8.192355692867364,
"formula_full": "Cu3 As1",
"formula_reduced": "Cu3As",
"formula_anonymous": "AB3",
"energy_above_hull": 0.302733275,
"spacegroup": 225
}
]
}