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=nelements&page=1047",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=1045",
"results": [
{
"id": "jvasp-38161",
"created_at": "2022-09-04T14:38:12.101348Z",
"updated_at": "2022-09-04T14:38:12.101374Z",
"structure_string": "Pt3 Rh1\n1.0\n-1.970308 1.970308 3.943698\n1.970308 -1.970308 3.943698\n1.970308 1.970308 -3.943698\nPt Rh\n3 1\ndirect\n0.750001 0.250001 0.500000 Pt\n0.250001 0.750001 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"Rh"
],
"chemical_system": "Pt-Rh",
"density": 18.659717395827272,
"density_atomic": 0.06531728259203781,
"volume": 61.23953479484771,
"volume_molar": 9.219827465287265,
"formula_full": "Pt3 Rh1",
"formula_reduced": "Pt3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6855968000000003,
"spacegroup": 139
},
{
"id": "jvasp-19962",
"created_at": "2022-09-04T14:37:42.975830Z",
"updated_at": "2022-09-04T14:37:42.975850Z",
"structure_string": "Th1 B6\n1.0\n4.114435 0.000000 0.000000\n0.000000 4.114435 -0.000000\n0.000000 0.000000 4.114435\nTh B\n1 6\ndirect\n0.000000 0.000000 0.000000 Th\n0.802541 0.499999 0.499999 B\n0.197458 0.499999 0.499999 B\n0.499999 0.499999 0.802541 B\n0.499999 0.499999 0.197458 B\n0.499999 0.197458 0.499999 B\n0.499999 0.802541 0.499999 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Th",
"B"
],
"chemical_system": "B-Th",
"density": 7.078392107337927,
"density_atomic": 0.10050031497620855,
"volume": 69.65152299927728,
"volume_molar": 5.992161080714645,
"formula_full": "Th1 B6",
"formula_reduced": "ThB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.858294442857143,
"spacegroup": 221
},
{
"id": "jvasp-39638",
"created_at": "2022-09-04T14:37:59.986093Z",
"updated_at": "2022-09-04T14:37:59.986115Z",
"structure_string": "Yb2 Mg6\n1.0\n3.392878 -5.876638 -0.000000\n3.392878 5.876638 0.000000\n-0.000000 -0.000000 5.303154\nYb Mg\n2 6\ndirect\n0.333333 0.666667 0.749999 Yb\n0.666667 0.333333 0.250000 Yb\n0.839101 0.678203 0.749999 Mg\n0.321798 0.160899 0.749999 Mg\n0.839101 0.160899 0.749999 Mg\n0.160899 0.839101 0.250000 Mg\n0.678203 0.839101 0.250000 Mg\n0.160899 0.321798 0.250000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Mg"
],
"chemical_system": "Mg-Yb",
"density": 3.862543037600594,
"density_atomic": 0.03782932304206408,
"volume": 211.4761607313049,
"volume_molar": 15.919240091353783,
"formula_full": "Yb2 Mg6",
"formula_reduced": "YbMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0083999999999999,
"spacegroup": 194
},
{
"id": "jvasp-21867",
"created_at": "2022-09-04T14:37:35.701757Z",
"updated_at": "2022-09-04T14:37:35.701777Z",
"structure_string": "Ho10 Si6\n1.0\n4.194971 -7.265904 -0.000000\n4.194971 7.265904 0.000000\n0.000000 -0.000000 6.302279\nHo Si\n10 6\ndirect\n0.000000 0.757442 0.750000 Ho\n0.000000 0.242557 0.250000 Ho\n0.757442 0.757442 0.250000 Ho\n0.757442 0.000000 0.750000 Ho\n0.242557 0.242557 0.750000 Ho\n0.242557 0.000000 0.250000 Ho\n0.333333 0.666667 0.500000 Ho\n0.666667 0.333333 0.000000 Ho\n0.666667 0.333333 0.500000 Ho\n0.333333 0.666667 0.000000 Ho\n0.394211 0.000000 0.750000 Si\n0.394211 0.394211 0.250000 Si\n0.000000 0.605789 0.250000 Si\n0.000000 0.394211 0.750000 Si\n0.605789 0.605789 0.750000 Si\n0.605789 0.000000 0.250000 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ho",
"Si"
],
"chemical_system": "Ho-Si",
"density": 7.856928980282885,
"density_atomic": 0.041646043006493653,
"volume": 384.1901617761189,
"volume_molar": 14.460295205143497,
"formula_full": "Ho10 Si6",
"formula_reduced": "Ho5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.3009992041666663,
"spacegroup": 193
},
{
"id": "jvasp-78362",
"created_at": "2022-09-04T14:37:51.305683Z",
"updated_at": "2022-09-04T14:37:51.305708Z",
"structure_string": "Cd1 N1\n1.0\n-2.551772 -2.551772 0.000000\n-2.551772 0.000000 -2.551772\n0.000000 -2.551772 -2.551772\nCd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749999 0.749999 0.749999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"N"
],
"chemical_system": "Cd-N",
"density": 6.316861913471727,
"density_atomic": 0.0601830781885066,
"volume": 33.23193263288331,
"volume_molar": 10.006368802103035,
"formula_full": "Cd1 N1",
"formula_reduced": "CdN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5964465,
"spacegroup": 216
},
{
"id": "jvasp-39191",
"created_at": "2022-09-04T14:37:51.320958Z",
"updated_at": "2022-09-04T14:37:51.320966Z",
"structure_string": "Sc1 Nb1\n1.0\n1.526682 -2.644291 0.000000\n1.526682 2.644291 -0.000000\n-0.000000 -0.000000 5.040840\nSc Nb\n1 1\ndirect\n0.333332 0.666666 0.000000 Sc\n0.666666 0.333332 0.500000 Nb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Nb"
],
"chemical_system": "Nb-Sc",
"density": 5.62475812127385,
"density_atomic": 0.04914046425250219,
"volume": 40.69965618809069,
"volume_molar": 12.25495292241436,
"formula_full": "Sc1 Nb1",
"formula_reduced": "ScNb",
"formula_anonymous": "AB",
"energy_above_hull": 2.777652325,
"spacegroup": 187
},
{
"id": "jvasp-15863",
"created_at": "2022-09-04T14:37:51.417274Z",
"updated_at": "2022-09-04T14:37:51.417299Z",
"structure_string": "Ti2 As2\n1.0\n1.836682 -3.181227 0.000000\n1.836682 3.181227 -0.000000\n-0.000000 -0.000000 6.103326\nTi As\n2 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.666667 0.333332 0.750001 As\n0.333332 0.666667 0.250000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"As"
],
"chemical_system": "As-Ti",
"density": 5.717576022357182,
"density_atomic": 0.05608345990512937,
"volume": 71.32227588608815,
"volume_molar": 10.737819617739415,
"formula_full": "Ti2 As2",
"formula_reduced": "TiAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.5833500416666664,
"spacegroup": 194
},
{
"id": "jvasp-106984",
"created_at": "2022-09-04T14:37:51.491371Z",
"updated_at": "2022-09-04T14:37:51.491402Z",
"structure_string": "Tc1 Pt1\n1.0\n2.776932 -0.000000 0.000000\n-1.388466 2.404894 0.000000\n-0.000000 0.000000 4.481396\nTc Pt\n1 1\ndirect\n0.666665 0.333333 -0.000000 Tc\n0.000000 0.000000 0.500000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"Pt"
],
"chemical_system": "Pt-Tc",
"density": 16.261728332392114,
"density_atomic": 0.06682754231031925,
"volume": 29.92778023637071,
"volume_molar": 9.011465260888526,
"formula_full": "Tc1 Pt1",
"formula_reduced": "TcPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.651781449999999,
"spacegroup": 187
},
{
"id": "jvasp-10103",
"created_at": "2022-09-04T14:37:51.500009Z",
"updated_at": "2022-09-04T14:37:51.500028Z",
"structure_string": "Nb6 Co7\n1.0\n4.703859 0.001818 7.838384\n2.172817 4.171949 7.838384\n0.002995 0.001818 9.141474\nNb Co\n6 7\ndirect\n0.165523 0.165523 0.165523 Nb\n0.834476 0.834478 0.834475 Nb\n0.343244 0.343244 0.343243 Nb\n0.656756 0.656757 0.656755 Nb\n0.448945 0.448946 0.448944 Nb\n0.551055 0.551056 0.551054 Nb\n0.089265 0.593686 0.089264 Co\n0.089265 0.089266 0.593686 Co\n0.593686 0.089266 0.089265 Co\n0.406313 0.910736 0.910734 Co\n0.910734 0.406315 0.910734 Co\n0.910735 0.910736 0.406312 Co\n0.000000 0.000000 0.000000 Co\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Nb",
"Co"
],
"chemical_system": "Co-Nb",
"density": 8.986904049747391,
"density_atomic": 0.07253469156663436,
"volume": 179.22458508088482,
"volume_molar": 8.302428300074496,
"formula_full": "Nb6 Co7",
"formula_reduced": "Nb6Co7",
"formula_anonymous": "A6B7",
"energy_above_hull": 5.275401746153846,
"spacegroup": 166
},
{
"id": "jvasp-16461",
"created_at": "2022-09-04T14:37:37.343175Z",
"updated_at": "2022-09-04T14:37:37.343200Z",
"structure_string": "Ta4 Be2\n1.0\n4.208554 0.000000 2.421320\n2.104277 4.279263 1.210661\n-0.029740 0.000000 4.919846\nTa Be\n4 2\ndirect\n0.160768 0.500000 0.178464 Ta\n0.339233 0.821535 0.500000 Ta\n0.660767 0.178464 0.500001 Ta\n0.839232 0.500000 0.821536 Ta\n0.250000 -0.000000 0.000000 Be\n0.749999 -0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"Be"
],
"chemical_system": "Be-Ta",
"density": 13.854282882838673,
"density_atomic": 0.06748233097538706,
"volume": 88.91216283249597,
"volume_molar": 8.924025997555518,
"formula_full": "Ta4 Be2",
"formula_reduced": "Ta2Be",
"formula_anonymous": "AB2",
"energy_above_hull": 4.469574833333333,
"spacegroup": 140
},
{
"id": "jvasp-29366",
"created_at": "2022-09-04T14:37:59.473695Z",
"updated_at": "2022-09-04T14:37:59.473715Z",
"structure_string": "V8 O20\n1.0\n11.735801 0.000000 0.000000\n0.000000 8.581358 0.000000\n0.000000 -0.000000 3.563978\nV O\n8 20\ndirect\n0.852165 0.944629 0.600048 V\n0.647835 0.555371 0.099956 V\n0.647835 0.055371 0.100048 V\n0.352165 0.555371 0.099956 V\n0.352165 0.055371 0.100048 V\n0.147835 0.944629 0.600048 V\n0.147835 0.444629 0.599957 V\n0.852166 0.444629 0.599957 V\n0.681808 0.502062 0.599955 O\n0.853913 0.256939 0.599969 O\n0.818192 0.497939 0.099955 O\n0.818193 0.997940 0.100048 O\n0.681807 0.002060 0.600048 O\n0.853913 0.756937 0.600032 O\n0.000000 0.996280 0.600066 O\n0.500000 0.003720 0.100066 O\n0.500000 0.503717 0.099932 O\n0.353913 0.243064 0.100031 O\n0.353913 0.743061 0.099969 O\n0.318192 0.502062 0.599955 O\n0.318193 0.002060 0.600048 O\n0.181808 0.497939 0.099955 O\n0.181807 0.997940 0.100048 O\n0.146087 0.756937 0.600032 O\n0.146088 0.256939 0.599969 O\n0.000000 0.496283 0.599932 O\n0.646087 0.243064 0.100031 O\n0.646088 0.743061 0.099969 O\n",
"nsites": 28,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.365815163772183,
"density_atomic": 0.0780107152340458,
"volume": 358.925051718794,
"volume_molar": 7.719632799074491,
"formula_full": "V8 O20",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0429222714285715,
"spacegroup": 59
},
{
"id": "jvasp-5734",
"created_at": "2022-09-04T14:37:51.670913Z",
"updated_at": "2022-09-04T14:37:51.670939Z",
"structure_string": "Sn4 Cl16\n1.0\n0.000000 9.662098 -0.089719\n6.538849 0.000000 0.000000\n0.000000 -2.126545 -9.525955\nSn Cl\n4 16\ndirect\n0.247231 0.081001 0.872667 Sn\n0.752770 0.581001 0.627334 Sn\n0.752770 0.919000 0.127334 Sn\n0.247230 0.418999 0.372667 Sn\n0.563760 0.087245 0.191176 Cl\n0.436241 0.587245 0.308825 Cl\n0.313369 0.415013 0.934532 Cl\n0.686632 0.915013 0.565469 Cl\n0.686631 0.584987 0.065469 Cl\n0.313369 0.084987 0.434531 Cl\n0.056351 0.077773 0.682969 Cl\n0.943650 0.922227 0.317032 Cl\n0.563760 0.412755 0.691176 Cl\n0.056351 0.422227 0.182969 Cl\n0.187109 0.587898 0.561034 Cl\n0.812892 0.087898 0.938967 Cl\n0.812892 0.412102 0.438967 Cl\n0.187109 0.912102 0.061034 Cl\n0.943650 0.577774 0.817032 Cl\n0.436241 0.912755 0.808825 Cl\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Sn",
"Cl"
],
"chemical_system": "Cl-Sn",
"density": 2.869279804420745,
"density_atomic": 0.03316266355244148,
"volume": 603.0878662195869,
"volume_molar": 18.159400105112006,
"formula_full": "Sn4 Cl16",
"formula_reduced": "SnCl4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.101237627,
"spacegroup": 14
}
]
}