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=-volume&page=4053",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4051",
"results": [
{
"id": "jvasp-109111",
"created_at": "2022-09-04T14:38:19.369453Z",
"updated_at": "2022-09-04T14:38:19.369472Z",
"structure_string": "Mn3 Sb1 N1\n1.0\n3.858974 -0.000000 0.000000\n0.000000 3.858974 0.000000\n-0.000000 -0.000000 3.858974\nMn Sb N\n3 1 1\ndirect\n-0.000000 0.499999 -0.000000 Mn\n0.499999 0.000000 -0.000000 Mn\n0.000000 0.000000 0.499999 Mn\n0.499999 0.499999 0.499999 Sb\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Sb",
"N"
],
"chemical_system": "Mn-N-Sb",
"density": 8.685500037908977,
"density_atomic": 0.08700705056153828,
"volume": 57.46660722010803,
"volume_molar": 6.921439953582459,
"formula_full": "Mn3 Sb1 N1",
"formula_reduced": "Mn3SbN",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.134450214827586,
"spacegroup": 221
},
{
"id": "jvasp-79997",
"created_at": "2022-09-04T14:37:17.835768Z",
"updated_at": "2022-09-04T14:37:17.835786Z",
"structure_string": "Ti2 Re1 Ni1\n1.0\n-0.000000 3.062788 3.062788\n3.062788 -0.000000 3.062788\n3.062788 3.062788 0.000000\nTi Re Ni\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Re\n0.250001 0.250001 0.250001 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Re",
"Ni"
],
"chemical_system": "Ni-Re-Ti",
"density": 9.84366432580826,
"density_atomic": 0.06961121035889943,
"volume": 57.46200905539377,
"volume_molar": 8.651107672099398,
"formula_full": "Ti2 Re1 Ni1",
"formula_reduced": "Ti2ReNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.786851766666668,
"spacegroup": 225
},
{
"id": "jvasp-118742",
"created_at": "2022-09-04T14:38:28.609052Z",
"updated_at": "2022-09-04T14:38:28.609074Z",
"structure_string": "Mn1 Si1 O4\n1.0\n-1.810622 1.810622 4.381812\n1.810622 -1.810622 4.381812\n1.810622 1.810622 -4.381812\nMn Si O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749998 0.250000 0.499999 Si\n0.949239 0.449240 0.499999 O\n0.782707 0.782707 0.000000 O\n0.550758 0.050759 0.499999 O\n0.217292 0.217292 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Si",
"O"
],
"chemical_system": "Mn-O-Si",
"density": 4.2487343757403915,
"density_atomic": 0.10441957776101463,
"volume": 57.460489006498534,
"volume_molar": 5.767252548926113,
"formula_full": "Mn1 Si1 O4",
"formula_reduced": "MnSiO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.774503306896552,
"spacegroup": 119
},
{
"id": "jvasp-74656",
"created_at": "2022-09-04T14:35:53.753229Z",
"updated_at": "2022-09-04T14:35:53.753244Z",
"structure_string": "Be2 V1 Cl1\n1.0\n2.766905 0.000000 0.000000\n0.000000 2.766905 -0.000000\n0.000000 -0.000000 7.505300\nBe V Cl\n2 1 1\ndirect\n0.000000 0.000000 0.005754 Be\n0.499999 0.499999 0.127441 Be\n0.499999 0.499999 0.784238 V\n0.000000 0.000000 0.582566 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Cl"
],
"chemical_system": "Be-Cl-V",
"density": 3.0176683562022513,
"density_atomic": 0.0696150979552044,
"volume": 57.45880013806633,
"volume_molar": 8.650624558303573,
"formula_full": "Be2 V1 Cl1",
"formula_reduced": "Be2VCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.048400116875,
"spacegroup": 99
},
{
"id": "jvasp-68381",
"created_at": "2022-09-04T14:36:07.123435Z",
"updated_at": "2022-09-04T14:36:07.123459Z",
"structure_string": "Ca1 Be2 Ru1\n1.0\n3.081725 -0.000000 0.000000\n-0.000000 3.081725 -0.000000\n0.000000 0.000000 6.049910\nCa Be Ru\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Ca\n0.000000 0.000000 0.668648 Be\n0.000000 0.000000 0.331352 Be\n0.500001 0.500001 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Ru"
],
"chemical_system": "Be-Ca-Ru",
"density": 4.600235729657811,
"density_atomic": 0.06961828399496361,
"volume": 57.45617056992344,
"volume_molar": 8.65022866756621,
"formula_full": "Ca1 Be2 Ru1",
"formula_reduced": "CaBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.90767328,
"spacegroup": 123
},
{
"id": "jvasp-69429",
"created_at": "2022-09-04T14:35:41.585568Z",
"updated_at": "2022-09-04T14:35:41.585585Z",
"structure_string": "Y1 Be2 Cu1\n1.0\n2.992475 0.000000 -0.000000\n0.000000 2.992475 -0.000000\n0.000000 -0.000000 6.416135\nY Be Cu\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Y\n0.000000 0.000000 0.825835 Be\n0.000000 0.000000 0.174165 Be\n0.500001 0.500001 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Y",
"density": 4.9269520348230005,
"density_atomic": 0.06961862417175953,
"volume": 57.455889822404465,
"volume_molar": 8.650186400039276,
"formula_full": "Y1 Be2 Cu1",
"formula_reduced": "YBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.564582025,
"spacegroup": 123
},
{
"id": "jvasp-41358",
"created_at": "2022-09-04T14:37:42.949053Z",
"updated_at": "2022-09-04T14:37:42.949078Z",
"structure_string": "Hf1 Be1 Rh2\n1.0\n-0.000000 3.062662 3.062662\n3.062662 0.000000 3.062662\n3.062662 3.062662 -0.000000\nHf Be Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Hf\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Rh"
],
"chemical_system": "Be-Hf-Rh",
"density": 11.367380406273165,
"density_atomic": 0.06961980227014096,
"volume": 57.454917560367,
"volume_molar": 8.650040022568147,
"formula_full": "Hf1 Be1 Rh2",
"formula_reduced": "HfBeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.078668775,
"spacegroup": 225
},
{
"id": "jvasp-53032",
"created_at": "2022-09-04T14:36:31.135084Z",
"updated_at": "2022-09-04T14:36:31.135104Z",
"structure_string": "Cr2 O4\n1.0\n2.919106 0.000000 0.000000\n0.000000 4.435674 -0.000000\n0.000000 -0.000000 4.437064\nCr O\n2 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500000 0.500000 Cr\n0.000000 0.302852 0.303122 O\n0.500001 0.802851 0.196878 O\n0.000000 0.697147 0.696877 O\n0.500001 0.197148 0.803121 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 4.8554203226787545,
"density_atomic": 0.10443500013301096,
"volume": 57.452003565454625,
"volume_molar": 5.766400873586495,
"formula_full": "Cr2 O4",
"formula_reduced": "CrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1425314666666666,
"spacegroup": 136
},
{
"id": "jvasp-94423",
"created_at": "2022-09-04T14:35:58.558876Z",
"updated_at": "2022-09-04T14:35:58.558895Z",
"structure_string": "Cr2 O4\n1.0\n0.000000 0.000000 -2.919312\n-0.000000 -4.435939 0.000000\n-4.436211 -0.000000 0.000000\nCr O\n2 4\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.500000 0.802983 0.197012 O\n0.500000 0.197018 0.802988 O\n0.000000 0.697018 0.697012 O\n0.000000 0.302983 0.302988 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 4.855721147387281,
"density_atomic": 0.1044414705570705,
"volume": 57.44844426258235,
"volume_molar": 5.766043629871422,
"formula_full": "Cr2 O4",
"formula_reduced": "CrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1425548,
"spacegroup": 136
},
{
"id": "jvasp-100484",
"created_at": "2022-09-04T14:36:45.190383Z",
"updated_at": "2022-09-04T14:36:45.190402Z",
"structure_string": "Co1 Pd3\n1.0\n3.858533 -0.000000 0.000000\n0.000000 3.858533 -0.000000\n0.000000 0.000000 3.858533\nCo Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Pd"
],
"chemical_system": "Co-Pd",
"density": 10.931912600795107,
"density_atomic": 0.06962950931018892,
"volume": 57.446907778433506,
"volume_molar": 8.648834121711637,
"formula_full": "Co1 Pd3",
"formula_reduced": "CoPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0812395,
"spacegroup": 221
},
{
"id": "jvasp-67632",
"created_at": "2022-09-04T14:35:41.088767Z",
"updated_at": "2022-09-04T14:35:41.088795Z",
"structure_string": "Li2 Be1 Cd1\n1.0\n-2.164892 2.164892 3.064315\n2.164892 -2.164892 3.064315\n2.164892 2.164892 -3.064315\nLi Be Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.750000 0.499999 Li\n0.500001 0.500001 0.000000 Be\n0.750000 0.250000 0.499999 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Li",
"density": 3.911088629903742,
"density_atomic": 0.06962963550725007,
"volume": 57.446803661402285,
"volume_molar": 8.6488184465262,
"formula_full": "Li2 Be1 Cd1",
"formula_reduced": "Li2BeCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3271739625000001,
"spacegroup": 216
},
{
"id": "jvasp-51207",
"created_at": "2022-09-04T14:37:01.971495Z",
"updated_at": "2022-09-04T14:37:01.971517Z",
"structure_string": "V2 Cu1 Br1\n1.0\n-0.000000 3.062517 3.062517\n3.062517 0.000000 3.062517\n3.062517 3.062517 0.000000\nV Cu Br\n2 1 1\ndirect\n0.750001 0.750001 0.750001 V\n0.250000 0.250000 0.250000 V\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cu",
"Br"
],
"chemical_system": "Br-Cu-V",
"density": 7.091523508304916,
"density_atomic": 0.0696296915370041,
"volume": 57.44675743499789,
"volume_molar": 8.648811486978348,
"formula_full": "V2 Cu1 Br1",
"formula_reduced": "V2CuBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.20632573875,
"spacegroup": 225
}
]
}