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=-chemical_system&page=3548",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3546",
"results": [
{
"id": "jvasp-71414",
"created_at": "2022-09-04T14:36:11.396328Z",
"updated_at": "2022-09-04T14:36:11.396358Z",
"structure_string": "Be2 Fe1 Cl1\n1.0\n2.888750 -0.000000 0.000000\n-0.000000 2.888750 -0.000000\n0.000000 -0.000000 5.543800\nBe Fe Cl\n2 1 1\ndirect\n0.000000 0.000000 0.180835 Be\n0.000000 0.000000 0.819165 Be\n0.500000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Cl"
],
"chemical_system": "Be-Cl-Fe",
"density": 3.9240148361440252,
"density_atomic": 0.08646344199345714,
"volume": 46.262326687187496,
"volume_molar": 6.96495607988369,
"formula_full": "Be2 Fe1 Cl1",
"formula_reduced": "Be2FeCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.832407941875,
"spacegroup": 123
},
{
"id": "jvasp-70017",
"created_at": "2022-09-04T14:36:14.758411Z",
"updated_at": "2022-09-04T14:36:14.758421Z",
"structure_string": "Be2 Cu1 Cl1\n1.0\n2.964917 0.000000 -0.000000\n-0.000000 2.964917 -0.000000\n-0.000000 0.000000 6.736483\nBe Cu Cl\n2 1 1\ndirect\n0.000000 0.000000 -0.001897 Be\n0.500001 0.500001 0.219643 Be\n0.500001 0.500001 0.900147 Cu\n0.000000 0.000000 0.382105 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Cl"
],
"chemical_system": "Be-Cl-Cu",
"density": 3.281431760454806,
"density_atomic": 0.06754631993871756,
"volume": 59.218622178514856,
"volume_molar": 8.915571959306858,
"formula_full": "Be2 Cu1 Cl1",
"formula_reduced": "Be2CuCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.873316679375,
"spacegroup": 99
},
{
"id": "jvasp-68587",
"created_at": "2022-09-04T14:36:06.270412Z",
"updated_at": "2022-09-04T14:36:06.270444Z",
"structure_string": "Be1 Cu2 Cl1\n1.0\n-1.649936 1.649936 5.669468\n1.649936 -1.649936 5.669468\n1.649936 1.649936 -5.669468\nBe Cu Cl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750001 0.500001 Cu\n0.750001 0.250000 0.500001 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Cl"
],
"chemical_system": "Be-Cl-Cu",
"density": 4.6144665761807575,
"density_atomic": 0.06479231458506717,
"volume": 61.73571704632217,
"volume_molar": 9.294529449312089,
"formula_full": "Be1 Cu2 Cl1",
"formula_reduced": "BeCu2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3543027668749999,
"spacegroup": 119
},
{
"id": "jvasp-74535",
"created_at": "2022-09-04T14:36:02.623640Z",
"updated_at": "2022-09-04T14:36:02.623652Z",
"structure_string": "Be1 Cu1 Cl1\n1.0\n1.537135 -2.662396 -0.000000\n1.537135 2.662396 0.000000\n-0.000000 -0.000000 5.528288\nBe Cu Cl\n1 1 1\ndirect\n0.000000 0.000000 0.985708 Be\n0.333331 0.666666 0.262365 Cu\n0.666666 0.333331 0.751926 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Cl"
],
"chemical_system": "Be-Cl-Cu",
"density": 3.963806971554155,
"density_atomic": 0.06630036750199883,
"volume": 45.24861796444123,
"volume_molar": 9.083118219244325,
"formula_full": "Be1 Cu1 Cl1",
"formula_reduced": "BeCuCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3975068724999999,
"spacegroup": 156
},
{
"id": "jvasp-69811",
"created_at": "2022-09-04T14:36:04.575988Z",
"updated_at": "2022-09-04T14:36:04.576007Z",
"structure_string": "Be2 Cu1 Cl1\n1.0\n2.964998 0.000000 -0.000000\n0.000000 2.964998 -0.000000\n-0.000000 0.000000 6.736870\nBe Cu Cl\n2 1 1\ndirect\n0.000000 0.000000 -0.001975 Be\n0.500000 0.500000 0.219692 Be\n0.500000 0.500000 0.900210 Cu\n0.000000 0.000000 0.382073 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Cl"
],
"chemical_system": "Be-Cl-Cu",
"density": 3.281063981969271,
"density_atomic": 0.06753874943746567,
"volume": 59.22526006649875,
"volume_molar": 8.91657131670156,
"formula_full": "Be2 Cu1 Cl1",
"formula_reduced": "Be2CuCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.873316679375,
"spacegroup": 99
},
{
"id": "jvasp-68382",
"created_at": "2022-09-04T14:36:08.190133Z",
"updated_at": "2022-09-04T14:36:08.190158Z",
"structure_string": "Be2 Cr1 Cl1\n1.0\n3.006612 0.000000 0.000000\n-0.000000 3.006612 0.000000\n-0.000000 0.000000 5.500071\nBe Cr Cl\n2 1 1\ndirect\n0.000000 0.000000 0.679467 Be\n0.000000 0.000000 0.320532 Be\n0.500000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Cl"
],
"chemical_system": "Be-Cl-Cr",
"density": 3.522647916040292,
"density_atomic": 0.08045201437831363,
"volume": 49.71907827180802,
"volume_molar": 7.485382195257137,
"formula_full": "Be2 Cr1 Cl1",
"formula_reduced": "Be2CrCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.231820916875,
"spacegroup": 123
},
{
"id": "jvasp-68397",
"created_at": "2022-09-04T14:35:47.006405Z",
"updated_at": "2022-09-04T14:35:47.006425Z",
"structure_string": "Be2 Cr1 Cl1\n1.0\n2.754928 0.000000 0.000000\n0.000000 2.754928 0.000000\n-0.000000 0.000000 7.342382\nBe Cr Cl\n2 1 1\ndirect\n0.000000 0.000000 0.997303 Be\n0.500000 0.500000 0.128355 Be\n0.500000 0.500000 0.785208 Cr\n0.000000 0.000000 0.589133 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Cl"
],
"chemical_system": "Be-Cl-Cr",
"density": 3.1429308450145665,
"density_atomic": 0.07177984390145482,
"volume": 55.72595010782587,
"volume_molar": 8.389737888351615,
"formula_full": "Be2 Cr1 Cl1",
"formula_reduced": "Be2CrCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.217140916875,
"spacegroup": 99
},
{
"id": "jvasp-65144",
"created_at": "2022-09-04T14:35:40.903482Z",
"updated_at": "2022-09-04T14:35:40.903500Z",
"structure_string": "Be1 Co1 Cl1\n1.0\n1.449312 -2.510281 -0.000000\n1.449312 2.510281 0.000000\n-0.000000 0.000000 5.688592\nBe Co Cl\n1 1 1\ndirect\n0.000000 0.000000 0.018401 Be\n0.333333 0.666666 0.727195 Co\n0.666666 0.333333 0.254404 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Cl"
],
"chemical_system": "Be-Cl-Co",
"density": 4.148048354676514,
"density_atomic": 0.07247733998701249,
"volume": 41.39224757058665,
"volume_molar": 8.308998041428028,
"formula_full": "Be1 Co1 Cl1",
"formula_reduced": "BeCoCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.594770355833333,
"spacegroup": 156
},
{
"id": "jvasp-70109",
"created_at": "2022-09-04T14:36:05.320964Z",
"updated_at": "2022-09-04T14:36:05.320998Z",
"structure_string": "Be2 Co1 Cl1\n1.0\n-1.675661 1.675661 3.883125\n1.675661 -1.675661 3.883125\n1.675661 1.675661 -3.883125\nBe Co Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.749999 0.250000 0.500000 Co\n0.250000 0.749999 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Cl"
],
"chemical_system": "Be-Cl-Co",
"density": 4.27998768111181,
"density_atomic": 0.091716253365944,
"volume": 43.61277149035044,
"volume_molar": 6.566056221215134,
"formula_full": "Be2 Co1 Cl1",
"formula_reduced": "Be2CoCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.898326791875,
"spacegroup": 139
},
{
"id": "jvasp-68492",
"created_at": "2022-09-04T14:36:05.547357Z",
"updated_at": "2022-09-04T14:36:05.547374Z",
"structure_string": "Be2 Co1 Cl1\n1.0\n2.927049 0.000000 -0.000000\n0.000000 2.927049 0.000000\n-0.000000 0.000000 6.378833\nBe Co Cl\n2 1 1\ndirect\n0.000000 0.000000 0.983820 Be\n0.500000 0.500000 0.214143 Be\n0.500000 0.500000 0.900118 Co\n0.000000 0.000000 0.401918 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Cl"
],
"chemical_system": "Be-Cl-Co",
"density": 3.415505485030848,
"density_atomic": 0.07319118412894264,
"volume": 54.651390705103296,
"volume_molar": 8.227959188897191,
"formula_full": "Be2 Co1 Cl1",
"formula_reduced": "Be2CoCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7800867918749996,
"spacegroup": 99
},
{
"id": "jvasp-74065",
"created_at": "2022-09-04T14:36:10.152602Z",
"updated_at": "2022-09-04T14:36:10.152623Z",
"structure_string": "Be1 Co2 Cl1\n1.0\n2.816780 0.000000 0.000000\n0.000000 2.816780 0.000000\n0.000000 0.000000 6.894469\nBe Co Cl\n1 2 1\ndirect\n0.000000 0.000000 0.396496 Be\n0.000000 0.000000 0.034676 Co\n0.500000 0.500000 0.254821 Co\n0.500000 0.500000 0.814007 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Cl"
],
"chemical_system": "Be-Cl-Co",
"density": 4.927713068072434,
"density_atomic": 0.07312288389858958,
"volume": 54.70243768759718,
"volume_molar": 8.23564449174598,
"formula_full": "Be1 Co2 Cl1",
"formula_reduced": "BeCo2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.169037991875,
"spacegroup": 99
},
{
"id": "jvasp-65000",
"created_at": "2022-09-04T14:36:13.014526Z",
"updated_at": "2022-09-04T14:36:13.014559Z",
"structure_string": "Be1 Co1 Cl4\n1.0\n0.000000 4.104815 4.104815\n4.104815 -0.000000 4.104815\n4.104815 4.104815 0.000000\nBe Co Cl\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.749999 0.749999 0.749999 Co\n0.375161 0.375161 0.375161 Cl\n0.375161 0.874513 0.375161 Cl\n0.375161 0.375161 0.874513 Cl\n0.874513 0.375161 0.375161 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Cl"
],
"chemical_system": "Be-Cl-Co",
"density": 2.5179991510903967,
"density_atomic": 0.043375099966092186,
"volume": 138.32821145519912,
"volume_molar": 13.883866007704226,
"formula_full": "Be1 Co1 Cl4",
"formula_reduced": "BeCoCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2153672116666667,
"spacegroup": 216
}
]
}