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=-density_atomic&page=3449",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3447",
"results": [
{
"id": "jvasp-99801",
"created_at": "2022-09-04T14:36:12.616307Z",
"updated_at": "2022-09-04T14:36:12.616321Z",
"structure_string": "Li6 Sm2\n1.0\n6.548484 0.000000 -0.000000\n-3.274242 5.671153 0.000000\n0.000000 -0.000000 5.099068\nLi Sm\n6 2\ndirect\n0.700285 0.850142 0.250000 Li\n0.149857 0.299715 0.250000 Li\n0.850142 0.149857 0.750000 Li\n0.149857 0.850142 0.250000 Li\n0.850142 0.700285 0.750000 Li\n0.299715 0.149857 0.750000 Li\n0.333333 0.666667 0.750000 Sm\n0.666667 0.333333 0.250000 Sm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Sm"
],
"chemical_system": "Li-Sm",
"density": 3.0021804171632773,
"density_atomic": 0.04224614141666096,
"volume": 189.36640677070153,
"volume_molar": 14.254889459857273,
"formula_full": "Li6 Sm2",
"formula_reduced": "Li3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.95726721875,
"spacegroup": 194
},
{
"id": "jvasp-21271",
"created_at": "2022-09-04T14:38:13.466402Z",
"updated_at": "2022-09-04T14:38:13.466425Z",
"structure_string": "Sr4 Zr4 S12\n1.0\n6.742349 0.000000 0.000000\n0.000000 7.164048 0.000000\n0.000000 0.000000 9.801066\nSr Zr S\n4 4 12\ndirect\n0.474237 0.081755 0.250000 Sr\n0.974237 0.418245 0.750000 Sr\n0.025763 0.581756 0.250000 Sr\n0.525763 0.918245 0.750000 Sr\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Zr\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.500000 Zr\n0.689797 0.195334 0.550778 S\n0.189797 0.304667 0.449222 S\n0.810203 0.695334 0.550778 S\n0.310203 0.804667 0.449222 S\n0.689797 0.195334 0.949222 S\n0.900084 0.980290 0.250000 S\n0.599916 0.480290 0.250000 S\n0.099916 0.019710 0.750000 S\n0.310203 0.804667 0.050778 S\n0.400084 0.519710 0.750000 S\n0.189797 0.304667 0.050778 S\n0.810203 0.695334 0.949222 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"S"
],
"chemical_system": "S-Sr-Zr",
"density": 3.858871701125425,
"density_atomic": 0.042246133397424994,
"volume": 473.4161067914217,
"volume_molar": 14.25489216574567,
"formula_full": "Sr4 Zr4 S12",
"formula_reduced": "SrZrS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.612770162,
"spacegroup": 62
},
{
"id": "jvasp-80721",
"created_at": "2022-09-04T14:36:48.462938Z",
"updated_at": "2022-09-04T14:36:48.462949Z",
"structure_string": "Y1 Ag1 S2\n1.0\n-1.982714 3.434161 -0.000000\n-3.965427 0.000000 -0.000000\n-1.982714 1.144721 6.952984\nY Ag S\n1 1 2\ndirect\n0.000271 0.000270 0.999186 Y\n0.851282 0.851282 0.446153 Ag\n0.734224 0.734223 0.797329 S\n0.255223 0.255223 0.234330 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ag",
"S"
],
"chemical_system": "Ag-S-Y",
"density": 4.575600270362234,
"density_atomic": 0.042245275838589426,
"volume": 94.68514338226086,
"volume_molar": 14.255181533218934,
"formula_full": "Y1 Ag1 S2",
"formula_reduced": "YAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2493406775,
"spacegroup": 160
},
{
"id": "jvasp-30181",
"created_at": "2022-09-04T14:38:01.162955Z",
"updated_at": "2022-09-04T14:38:01.162972Z",
"structure_string": "Y2 I2 O2\n1.0\n1.958436 1.130703 10.690337\n-1.958436 1.130703 10.690337\n0.000000 -2.261405 10.690337\nY I O\n2 2 2\ndirect\n0.289525 0.289525 0.289526 Y\n0.710474 0.710474 0.710477 Y\n0.111592 0.111592 0.111593 I\n0.888406 0.888406 0.888410 I\n0.360152 0.360152 0.360153 O\n0.639847 0.639847 0.639850 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"I",
"O"
],
"chemical_system": "I-O-Y",
"density": 5.420137311740337,
"density_atomic": 0.04224261585032968,
"volume": 142.0366584602306,
"volume_molar": 14.256079172125894,
"formula_full": "Y2 I2 O2",
"formula_reduced": "YIO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5288850750000005,
"spacegroup": 166
},
{
"id": "jvasp-9447",
"created_at": "2022-09-04T14:38:13.646764Z",
"updated_at": "2022-09-04T14:38:13.646791Z",
"structure_string": "Ag4 Sb4 S8\n1.0\n4.445811 0.000000 0.000000\n-2.222906 6.376712 -0.950614\n0.000000 0.015961 13.358544\nAg Sb S\n4 4 8\ndirect\n0.500000 0.000000 0.000000 Ag\n0.023479 -0.000000 0.750000 Ag\n0.500000 -0.000000 0.500000 Ag\n-0.023479 -0.000000 0.250000 Ag\n0.287353 0.507037 0.625439 Sb\n0.780315 0.492962 0.874560 Sb\n0.712646 0.492962 0.374561 Sb\n0.219684 0.507038 0.125440 Sb\n0.282283 0.218567 0.917635 S\n0.063716 0.781432 0.582365 S\n0.717715 0.781432 0.082365 S\n0.936282 0.218568 0.417635 S\n0.501813 0.284244 0.198671 S\n0.782430 0.284244 0.698670 S\n0.498185 0.715756 0.801329 S\n0.217569 0.715756 0.301330 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 5.151275936334067,
"density_atomic": 0.04224114770981711,
"volume": 378.77758696129126,
"volume_molar": 14.256574658837728,
"formula_full": "Ag4 Sb4 S8",
"formula_reduced": "AgSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2175883399999998,
"spacegroup": 15
},
{
"id": "jvasp-20605",
"created_at": "2022-09-04T14:38:11.390798Z",
"updated_at": "2022-09-04T14:38:11.390822Z",
"structure_string": "Sm1 Zn1\n1.0\n3.617703 -0.000000 0.000000\n-0.000000 3.617703 0.000000\n0.000000 -0.000000 3.617703\nSm Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Zn"
],
"chemical_system": "Sm-Zn",
"density": 7.567273246862536,
"density_atomic": 0.04224071546676014,
"volume": 47.347682867110294,
"volume_molar": 14.256720544278929,
"formula_full": "Sm1 Zn1",
"formula_reduced": "SmZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.53587655,
"spacegroup": 221
},
{
"id": "jvasp-20417",
"created_at": "2022-09-04T14:37:39.254119Z",
"updated_at": "2022-09-04T14:37:39.254138Z",
"structure_string": "Sm1 Zn1\n1.0\n3.617703 0.000000 -0.000000\n-0.000000 3.617703 -0.000000\n-0.000000 0.000000 3.617703\nSm Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Zn"
],
"chemical_system": "Sm-Zn",
"density": 7.567273246862536,
"density_atomic": 0.04224071546676014,
"volume": 47.347682867110294,
"volume_molar": 14.256720544278929,
"formula_full": "Sm1 Zn1",
"formula_reduced": "SmZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.53587655,
"spacegroup": 221
},
{
"id": "jvasp-41899",
"created_at": "2022-09-04T14:37:38.243043Z",
"updated_at": "2022-09-04T14:37:38.243060Z",
"structure_string": "La2 Cu1 Ir1\n1.0\n-0.000000 3.617713 3.617713\n3.617713 0.000000 3.617713\n3.617713 3.617713 0.000000\nLa Cu Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.499999 0.499999 La\n0.250001 0.250001 0.250001 Cu\n0.749999 0.749999 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Cu",
"Ir"
],
"chemical_system": "Cu-Ir-La",
"density": 9.356456021772575,
"density_atomic": 0.04224036518525324,
"volume": 94.69615100289099,
"volume_molar": 14.256838769240618,
"formula_full": "La2 Cu1 Ir1",
"formula_reduced": "La2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8562503875,
"spacegroup": 225
},
{
"id": "jvasp-113092",
"created_at": "2022-09-04T14:38:44.506687Z",
"updated_at": "2022-09-04T14:38:44.506715Z",
"structure_string": "La6 Mg1 Ge2 S14\n1.0\n10.379257 0.000000 0.000000\n-5.189628 8.988700 0.000000\n-0.000000 -0.000000 5.836360\nLa Mg Ge S\n6 1 2 14\ndirect\n0.564625 0.024050 0.246237 La\n0.975950 0.540575 0.246237 La\n0.459425 0.435375 0.246237 La\n0.103698 0.309666 0.754758 La\n0.690334 0.794033 0.754758 La\n0.205967 0.896301 0.754758 La\n0.333333 0.666667 0.487279 Mg\n0.666667 0.333333 0.827449 Ge\n0.000000 0.000000 0.337338 Ge\n0.173681 0.421261 0.247118 S\n0.421660 0.509208 0.724688 S\n0.087549 0.578340 0.724688 S\n0.490792 0.912451 0.724688 S\n0.000000 0.000000 0.959893 S\n0.666667 0.333333 0.451028 S\n0.747714 0.561044 0.979333 S\n0.854055 0.082383 0.486170 S\n0.228328 0.145946 0.486170 S\n0.578739 0.752419 0.247118 S\n0.813330 0.252286 0.979333 S\n0.438956 0.186670 0.979333 S\n0.917618 0.771672 0.486170 S\n0.247581 0.826319 0.247118 S\n",
"nsites": 23,
"nelements": 4,
"elements": [
"La",
"Mg",
"Ge",
"S"
],
"chemical_system": "Ge-La-Mg-S",
"density": 4.427809220000142,
"density_atomic": 0.042239873810054424,
"volume": 544.5092024523349,
"volume_molar": 14.257004618623036,
"formula_full": "La6 Mg1 Ge2 S14",
"formula_reduced": "La6Mg(GeS7)2",
"formula_anonymous": "AB2C6D14",
"energy_above_hull": 2.054447432608696,
"spacegroup": 143
},
{
"id": "jvasp-120961",
"created_at": "2022-09-04T14:38:53.961440Z",
"updated_at": "2022-09-04T14:38:53.961466Z",
"structure_string": "Tl1 Cd1 O1\n1.0\n3.485108 -0.791302 0.000000\n-1.944978 6.623230 0.000000\n0.000000 0.000000 3.296724\nTl Cd O\n1 1 1\ndirect\n0.600918 0.602700 0.000000 Tl\n0.516286 0.023660 0.000000 Cd\n-0.117204 0.373640 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"O"
],
"chemical_system": "Cd-O-Tl",
"density": 7.780780939724755,
"density_atomic": 0.042239644011837045,
"volume": 71.02332583956658,
"volume_molar": 14.257082181640506,
"formula_full": "Tl1 Cd1 O1",
"formula_reduced": "TlCdO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 25
},
{
"id": "jvasp-110492",
"created_at": "2022-09-04T14:38:37.926136Z",
"updated_at": "2022-09-04T14:38:37.926165Z",
"structure_string": "Mn2 Ge2 As4\n1.0\n5.273026 0.035610 -4.615672\n-1.062276 5.165041 -4.615672\n-0.028832 -0.035610 7.007739\nMn Ge As\n2 2 4\ndirect\n0.250000 0.750000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.750001 0.250000 0.500001 Ge\n0.000000 0.000000 0.000000 Ge\n0.138285 0.125000 0.513285 As\n0.611715 0.625000 0.486716 As\n0.875000 0.388285 0.013285 As\n0.375000 0.861715 -0.013285 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mn",
"Ge",
"As"
],
"chemical_system": "As-Ge-Mn",
"density": 4.864514383351572,
"density_atomic": 0.0422387122597066,
"volume": 189.39971348585735,
"volume_molar": 14.25739668144379,
"formula_full": "Mn2 Ge2 As4",
"formula_reduced": "MnGeAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4391441728448275,
"spacegroup": 122
},
{
"id": "jvasp-41235",
"created_at": "2022-09-04T14:38:09.586202Z",
"updated_at": "2022-09-04T14:38:09.586224Z",
"structure_string": "Dy2 Hg6\n1.0\n3.309373 -5.732003 0.000000\n3.309373 5.732003 -0.000000\n-0.000000 0.000000 4.992439\nDy Hg\n2 6\ndirect\n0.333333 0.666666 0.750000 Dy\n0.666666 0.333333 0.250000 Dy\n0.167139 0.334278 0.250000 Hg\n0.665721 0.832860 0.250000 Hg\n0.167139 0.832860 0.250000 Hg\n0.832860 0.665721 0.750000 Hg\n0.334278 0.167139 0.750000 Hg\n0.832860 0.167139 0.750000 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Hg"
],
"chemical_system": "Dy-Hg",
"density": 13.400808912385363,
"density_atomic": 0.04223719763755526,
"volume": 189.40650534274056,
"volume_molar": 14.257907950420947,
"formula_full": "Dy2 Hg6",
"formula_reduced": "DyHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
}
]
}