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=4020",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4018",
"results": [
{
"id": "jvasp-67025",
"created_at": "2022-09-04T14:35:51.656752Z",
"updated_at": "2022-09-04T14:35:51.656778Z",
"structure_string": "Be2 Co1 Hg1\n1.0\n2.848908 0.000000 0.000000\n0.000000 2.848908 0.000000\n0.000000 -0.000000 5.838553\nBe Co Hg\n2 1 1\ndirect\n0.000000 0.000000 0.319716 Be\n0.000000 0.000000 0.680283 Be\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Hg"
],
"chemical_system": "Be-Co-Hg",
"density": 9.72577981345184,
"density_atomic": 0.08441078029097575,
"volume": 47.38731221547107,
"volume_molar": 7.134326609990857,
"formula_full": "Be2 Co1 Hg1",
"formula_reduced": "Be2CoHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3524219249999998,
"spacegroup": 123
},
{
"id": "jvasp-70689",
"created_at": "2022-09-04T14:36:00.106766Z",
"updated_at": "2022-09-04T14:36:00.106784Z",
"structure_string": "Be2 Co1 Ge1\n1.0\n-1.708151 1.708151 3.490882\n1.708151 -1.708151 3.490882\n1.708151 1.708151 -3.490882\nBe Co Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Co\n0.750000 0.250000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ge"
],
"chemical_system": "Be-Co-Ge",
"density": 6.097136603781585,
"density_atomic": 0.09817757754619498,
"volume": 40.74250047693325,
"volume_molar": 6.13392681966148,
"formula_full": "Be2 Co1 Ge1",
"formula_reduced": "Be2CoGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9167197625,
"spacegroup": 119
},
{
"id": "jvasp-70205",
"created_at": "2022-09-04T14:36:07.690023Z",
"updated_at": "2022-09-04T14:36:07.690050Z",
"structure_string": "Be2 Co1 Cu1\n1.0\n2.664474 0.000000 -0.000000\n0.000000 2.664474 0.000000\n-0.000000 0.000000 5.298840\nBe Co Cu\n2 1 1\ndirect\n0.000000 0.000000 0.019348 Be\n0.499999 0.499999 0.250088 Be\n0.000000 0.000000 0.458936 Co\n0.499999 0.499999 0.771628 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Cu"
],
"chemical_system": "Be-Co-Cu",
"density": 6.202012584288795,
"density_atomic": 0.10633009741991133,
"volume": 37.618699663214656,
"volume_molar": 5.663627614501082,
"formula_full": "Be2 Co1 Cu1",
"formula_reduced": "Be2CoCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6159683874999995,
"spacegroup": 99
},
{
"id": "jvasp-69382",
"created_at": "2022-09-04T14:35:49.322194Z",
"updated_at": "2022-09-04T14:35:49.322225Z",
"structure_string": "Be2 Co1 Cu1\n1.0\n2.664431 0.000000 -0.000000\n0.000000 2.664431 0.000000\n0.000000 0.000000 5.299130\nBe Co Cu\n2 1 1\ndirect\n0.000000 0.000000 0.019342 Be\n0.500000 0.500000 0.250090 Be\n0.000000 0.000000 0.458936 Co\n0.500000 0.500000 0.771632 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Cu"
],
"chemical_system": "Be-Co-Cu",
"density": 6.2018733465626745,
"density_atomic": 0.10632771026561556,
"volume": 37.619544237411525,
"volume_molar": 5.663754768118477,
"formula_full": "Be2 Co1 Cu1",
"formula_reduced": "Be2CoCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6159658874999996,
"spacegroup": 99
},
{
"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-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-71246",
"created_at": "2022-09-04T14:35:47.437737Z",
"updated_at": "2022-09-04T14:35:47.437767Z",
"structure_string": "Be2 Co1 Br1\n1.0\n3.042770 0.000000 0.000000\n0.000000 3.042770 0.000000\n0.000000 0.000000 6.392623\nBe Co Br\n2 1 1\ndirect\n0.000000 0.000000 0.978705 Be\n0.500000 0.500000 0.209595 Be\n0.500000 0.500000 0.898320 Co\n0.000000 0.000000 0.413378 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Br"
],
"chemical_system": "Be-Br-Co",
"density": 4.400968702275736,
"density_atomic": 0.06758380621377855,
"volume": 59.18577576627382,
"volume_molar": 8.910626816357444,
"formula_full": "Be2 Co1 Br1",
"formula_reduced": "Be2CoBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.79132930125,
"spacegroup": 99
},
{
"id": "jvasp-70473",
"created_at": "2022-09-04T14:36:13.236276Z",
"updated_at": "2022-09-04T14:36:13.236306Z",
"structure_string": "Be2 Co1 Br1\n1.0\n-1.611130 1.611130 5.301517\n1.611130 -1.611130 5.301517\n1.611130 1.611130 -5.301517\nBe Co Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Co\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Br"
],
"chemical_system": "Be-Br-Co",
"density": 4.7319953130918595,
"density_atomic": 0.07266724120967664,
"volume": 55.04543633985302,
"volume_molar": 8.287284145855352,
"formula_full": "Be2 Co1 Br1",
"formula_reduced": "Be2CoBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.90258430125,
"spacegroup": 119
},
{
"id": "jvasp-68880",
"created_at": "2022-09-04T14:35:42.716077Z",
"updated_at": "2022-09-04T14:35:42.716093Z",
"structure_string": "Be2 Co1 Bi1\n1.0\n3.078985 0.000000 0.000000\n0.000000 3.078985 0.000000\n-0.000000 0.000000 6.280575\nBe Co Bi\n2 1 1\ndirect\n0.000000 0.000000 0.976886 Be\n0.500001 0.500001 0.164113 Be\n0.500001 0.500001 0.844666 Co\n0.000000 0.000000 0.514333 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Bi"
],
"chemical_system": "Be-Bi-Co",
"density": 7.974553168286528,
"density_atomic": 0.06718084141339412,
"volume": 59.540784483275374,
"volume_molar": 8.964074627977704,
"formula_full": "Be2 Co1 Bi1",
"formula_reduced": "Be2CoBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.07276185,
"spacegroup": 99
},
{
"id": "jvasp-104756",
"created_at": "2022-09-04T14:36:55.382536Z",
"updated_at": "2022-09-04T14:36:55.382556Z",
"structure_string": "Be2 Co1\n1.0\n3.795426 -0.302301 1.522232\n3.275668 2.222142 1.057074\n-0.091642 0.445103 2.579306\nBe Co\n2 1\ndirect\n0.336190 0.336188 0.663811 Be\n0.663813 0.663812 0.336187 Be\n0.000000 0.000000 0.000000 Co\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"Co"
],
"chemical_system": "Be-Co",
"density": 5.095161699980872,
"density_atomic": 0.11961312713744998,
"volume": 25.080859198277096,
"volume_molar": 5.034682149125514,
"formula_full": "Be2 Co1",
"formula_reduced": "Be2Co",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9492843666666664,
"spacegroup": 139
},
{
"id": "jvasp-4183",
"created_at": "2022-09-04T14:37:19.134329Z",
"updated_at": "2022-09-04T14:37:19.134347Z",
"structure_string": "Be2 Cl4\n1.0\n4.739843 -0.000000 -2.221529\n-1.040164 4.508660 -2.219288\n-0.043697 0.059191 6.073985\nBe Cl\n2 4\ndirect\n0.250000 0.000000 -0.000000 Be\n0.750000 0.000000 -0.000000 Be\n0.613824 0.899542 0.227646 Cl\n0.386176 0.100458 0.772352 Cl\n0.113823 0.328105 0.227647 Cl\n0.886176 0.671895 0.772352 Cl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Be",
"Cl"
],
"chemical_system": "Be-Cl",
"density": 2.0396910964815986,
"density_atomic": 0.04610955825112155,
"volume": 130.12486407531478,
"volume_molar": 13.060504130623547,
"formula_full": "Be2 Cl4",
"formula_reduced": "BeCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1047714116666665,
"spacegroup": 72
},
{
"id": "jvasp-117680",
"created_at": "2022-09-04T14:38:47.140663Z",
"updated_at": "2022-09-04T14:38:47.140700Z",
"structure_string": "Be2 Cl2\n1.0\n2.927777 -0.000000 0.000000\n0.000000 2.927777 -0.000000\n-0.000000 0.000000 7.523695\nBe Cl\n2 2\ndirect\n0.000000 0.000000 0.865985 Be\n0.500001 0.500001 0.134013 Be\n0.000000 0.000000 0.299492 Cl\n0.500001 0.500001 0.700510 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Cl"
],
"chemical_system": "Be-Cl",
"density": 2.289770713436315,
"density_atomic": 0.062023007346307085,
"volume": 64.49219686600966,
"volume_molar": 9.709527186218526,
"formula_full": "Be2 Cl2",
"formula_reduced": "BeCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.6346100837499999,
"spacegroup": 129
}
]
}