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&page=4123",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4121",
"results": [
{
"id": "jvasp-37494",
"created_at": "2022-09-04T14:38:05.482652Z",
"updated_at": "2022-09-04T14:38:05.482674Z",
"structure_string": "Sm6 Sb8 Au6\n1.0\n-5.013880 5.013884 5.013884\n5.013884 -5.013880 5.013884\n5.013884 5.013884 -5.013880\nSm Sb Au\n6 8 6\ndirect\n0.250000 0.625000 0.374999 Sm\n0.749999 0.874999 0.124998 Sm\n0.374999 0.250000 0.625000 Sm\n0.625000 0.374999 0.250000 Sm\n0.124998 0.749999 0.874999 Sm\n0.874999 0.124998 0.749999 Sm\n0.822208 0.499999 -0.000001 Sb\n-0.000001 0.822208 0.499999 Sb\n0.499999 -0.000001 0.822208 Sb\n0.677790 0.677790 0.677790 Sb\n-0.000000 0.322210 0.499999 Sb\n0.322210 0.499999 -0.000000 Sb\n0.499999 -0.000000 0.322210 Sb\n0.177790 0.177790 0.177790 Sb\n0.249998 0.124998 0.874999 Au\n0.750000 0.374999 0.624999 Au\n0.874999 0.249998 0.124998 Au\n0.124998 0.874999 0.249998 Au\n0.624999 0.750000 0.374999 Au\n0.374999 0.624999 0.750000 Au\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sm",
"Sb",
"Au"
],
"chemical_system": "Au-Sb-Sm",
"density": 10.071852075508342,
"density_atomic": 0.03966862601959266,
"volume": 504.1767766325417,
"volume_molar": 15.181117584021223,
"formula_full": "Sm6 Sb8 Au6",
"formula_reduced": "Sm3Sb4Au3",
"formula_anonymous": "A3B3C4",
"energy_above_hull": 1.3876713735000004,
"spacegroup": 220
},
{
"id": "jvasp-121797",
"created_at": "2022-09-04T14:38:55.386022Z",
"updated_at": "2022-09-04T14:38:55.386048Z",
"structure_string": "Ti4 Si4 Ir4\n1.0\n3.881154 0.000000 0.000000\n0.000000 6.279230 0.000000\n0.000000 0.000000 7.256737\nTi Si Ir\n4 4 4\ndirect\n0.250000 0.023255 0.820384 Ti\n0.250000 0.523255 0.679617 Ti\n0.749999 0.976745 0.179617 Ti\n0.749999 0.476745 0.320384 Ti\n0.250000 0.771217 0.376629 Si\n0.250000 0.271217 0.123371 Si\n0.749999 0.228783 0.623371 Si\n0.749999 0.728783 0.876629 Si\n0.250000 0.157419 0.437911 Ir\n0.250000 0.657419 0.062089 Ir\n0.749999 0.842581 0.562089 Ir\n0.749999 0.342581 0.937911 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ti",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Ti",
"density": 10.071863262071313,
"density_atomic": 0.06785355340629005,
"volume": 176.85146020499488,
"volume_molar": 8.875203224716815,
"formula_full": "Ti4 Si4 Ir4",
"formula_reduced": "TiSiIr",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 62
},
{
"id": "jvasp-100761",
"created_at": "2022-09-04T14:37:02.537392Z",
"updated_at": "2022-09-04T14:37:02.537414Z",
"structure_string": "Tl6 Sn2\n1.0\n7.062892 0.000000 0.000000\n-3.531445 6.116644 0.000000\n-0.000000 -0.000000 5.585300\nTl Sn\n6 2\ndirect\n0.169860 0.339720 0.250000 Tl\n0.660279 0.830139 0.250000 Tl\n0.169859 0.830139 0.250000 Tl\n0.830139 0.660280 0.750000 Tl\n0.339720 0.169860 0.750000 Tl\n0.830140 0.169860 0.750000 Tl\n0.333333 0.666666 0.750000 Sn\n0.666666 0.333333 0.250000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tl",
"Sn"
],
"chemical_system": "Sn-Tl",
"density": 10.07313768394196,
"density_atomic": 0.03315489920872687,
"volume": 241.29163987608442,
"volume_molar": 18.163652744312618,
"formula_full": "Tl6 Sn2",
"formula_reduced": "Tl3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-36840",
"created_at": "2022-09-04T14:38:05.561539Z",
"updated_at": "2022-09-04T14:38:05.561559Z",
"structure_string": "Pd2 Au2 O4\n1.0\n1.622562 -2.810361 0.000000\n1.622562 2.810361 0.000000\n0.000000 0.000000 12.123881\nPd Au O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n0.666666 0.333332 0.750000 Au\n0.333332 0.666666 0.250000 Au\n0.666666 0.333332 0.917965 O\n0.333332 0.666666 0.082035 O\n0.666666 0.333332 0.582035 O\n0.333332 0.666666 0.417965 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pd",
"Au",
"O"
],
"chemical_system": "Au-O-Pd",
"density": 10.073679620574513,
"density_atomic": 0.07235272886004478,
"volume": 110.5694301520371,
"volume_molar": 8.323308401606946,
"formula_full": "Pd2 Au2 O4",
"formula_reduced": "PdAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6360275674999998,
"spacegroup": 194
},
{
"id": "jvasp-41365",
"created_at": "2022-09-04T14:37:36.951820Z",
"updated_at": "2022-09-04T14:37:36.951839Z",
"structure_string": "Ga1 Fe1 Rh2\n1.0\n0.000000 3.011511 3.011511\n3.011511 0.000000 3.011511\n3.011511 3.011511 0.000000\nGa Fe Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ga\n0.250001 0.250001 0.250001 Fe\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Fe",
"Rh"
],
"chemical_system": "Fe-Ga-Rh",
"density": 10.073739667612063,
"density_atomic": 0.07322790916614529,
"volume": 54.62398210666486,
"volume_molar": 8.223832727951429,
"formula_full": "Ga1 Fe1 Rh2",
"formula_reduced": "GaFeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.09840345625,
"spacegroup": 225
},
{
"id": "jvasp-14610",
"created_at": "2022-09-04T14:36:47.309313Z",
"updated_at": "2022-09-04T14:36:47.309326Z",
"structure_string": "Mo1\n1.0\n2.582157 0.000000 -0.912931\n-1.291079 2.236214 -0.912931\n0.000000 0.000000 2.738792\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 10.07380997149699,
"density_atomic": 0.06323316829144394,
"volume": 15.814485135253134,
"volume_molar": 9.523705553142202,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-21195",
"created_at": "2022-09-04T14:37:37.944636Z",
"updated_at": "2022-09-04T14:37:37.944668Z",
"structure_string": "Mo1\n1.0\n2.582157 0.000000 -0.912931\n-1.291079 2.236213 -0.912931\n0.000000 0.000000 2.738791\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 10.073818154547201,
"density_atomic": 0.0632332196563389,
"volume": 15.814472289009148,
"volume_molar": 9.523697816953248,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"energy_above_hull": 4.099999999951365e-06,
"spacegroup": 229
},
{
"id": "jvasp-925",
"created_at": "2022-09-04T14:37:51.953386Z",
"updated_at": "2022-09-04T14:37:51.953406Z",
"structure_string": "Mo1\n1.0\n2.582105 -0.000000 -0.912913\n-1.291053 2.236169 -0.912913\n0.000000 0.000000 2.738737\nMo\n1\ndirect\n0.000000 -0.000000 -0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 10.074417883355826,
"density_atomic": 0.06323698414592054,
"volume": 15.813530855495593,
"volume_molar": 9.523130872439769,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-23065",
"created_at": "2022-09-04T14:38:35.049462Z",
"updated_at": "2022-09-04T14:38:35.049490Z",
"structure_string": "Sc6 Sn6 Pt6\n1.0\n3.727322 -6.455910 -0.000000\n3.727322 6.455910 -0.000000\n0.000000 0.000000 7.371879\nSc Sn Pt\n6 6 6\ndirect\n0.981764 0.596267 0.750000 Sc\n0.403733 0.385497 0.750000 Sc\n0.614502 0.018236 0.750000 Sc\n0.018236 0.614502 0.250000 Sc\n0.385497 0.403733 0.250000 Sc\n0.596267 0.981764 0.250000 Sc\n-0.000000 0.274404 0.000000 Sn\n0.725596 0.725596 0.500000 Sn\n-0.000000 0.274404 0.500000 Sn\n0.274404 -0.000000 0.500000 Sn\n0.274404 -0.000000 0.000000 Sn\n0.725596 0.725596 0.000000 Sn\n0.000000 0.000000 0.250000 Pt\n0.000000 0.000000 0.750000 Pt\n0.666667 0.333333 0.036832 Pt\n0.333333 0.666667 0.536832 Pt\n0.333333 0.666667 0.963168 Pt\n0.666667 0.333333 0.463168 Pt\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sc",
"Sn",
"Pt"
],
"chemical_system": "Pt-Sc-Sn",
"density": 10.074640946329417,
"density_atomic": 0.05073526477092649,
"volume": 354.78281391200665,
"volume_molar": 11.869733581149946,
"formula_full": "Sc6 Sn6 Pt6",
"formula_reduced": "ScSnPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3328027833333331,
"spacegroup": 190
},
{
"id": "jvasp-51597",
"created_at": "2022-09-04T14:38:01.554874Z",
"updated_at": "2022-09-04T14:38:01.554899Z",
"structure_string": "Tb10 Ni2 Pb6\n1.0\n4.576714 -7.927101 -0.000000\n4.576714 7.927101 -0.000000\n-0.000000 0.000000 6.700646\nTb Ni Pb\n10 2 6\ndirect\n0.239684 0.239684 0.750000 Tb\n0.666666 0.333333 0.000000 Tb\n-0.000000 0.239684 0.250000 Tb\n0.760315 0.760315 0.250000 Tb\n0.666666 0.333333 0.500000 Tb\n0.333333 0.666666 0.000000 Tb\n0.760315 -0.000000 0.750000 Tb\n0.239684 -0.000000 0.250000 Tb\n-0.000000 0.760315 0.750000 Tb\n0.333333 0.666666 0.500000 Tb\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n-0.000000 0.398841 0.750000 Pb\n0.601158 -0.000000 0.250000 Pb\n-0.000000 0.601158 0.250000 Pb\n0.601158 0.601158 0.750000 Pb\n0.398841 0.398841 0.250000 Pb\n0.398841 -0.000000 0.750000 Pb\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Tb",
"Ni",
"Pb"
],
"chemical_system": "Ni-Pb-Tb",
"density": 10.074714925648452,
"density_atomic": 0.0370218118439057,
"volume": 486.19986714569853,
"volume_molar": 16.266466874692757,
"formula_full": "Tb10 Ni2 Pb6",
"formula_reduced": "Tb5NiPb3",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.111269651111111,
"spacegroup": 193
},
{
"id": "jvasp-105289",
"created_at": "2022-09-04T14:36:48.837076Z",
"updated_at": "2022-09-04T14:36:48.837103Z",
"structure_string": "Pr3 Cd3 Au3\n1.0\n7.939734 -0.000000 0.000000\n-3.969867 6.876012 0.000000\n0.000000 -0.000000 4.077921\nPr Cd Au\n3 3 3\ndirect\n0.595842 0.000000 -0.000000 Pr\n-0.000000 0.595842 -0.000000 Pr\n0.404157 0.404157 -0.000000 Pr\n0.257003 0.000000 0.500000 Cd\n-0.000000 0.257003 0.500000 Cd\n0.742996 0.742997 0.500000 Cd\n0.333333 0.666666 0.500000 Au\n0.666666 0.333333 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pr",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Pr",
"density": 10.075733139156226,
"density_atomic": 0.04042603266875009,
"volume": 222.6288212287804,
"volume_molar": 14.896689985251019,
"formula_full": "Pr3 Cd3 Au3",
"formula_reduced": "PrCdAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-20644",
"created_at": "2022-09-04T14:38:07.059133Z",
"updated_at": "2022-09-04T14:38:07.059162Z",
"structure_string": "Yb1 Ag1\n1.0\n3.590667 -0.000000 -0.000000\n0.000000 3.590667 -0.000000\n-0.000000 0.000000 3.590667\nYb Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Ag"
],
"chemical_system": "Ag-Yb",
"density": 10.075999176804006,
"density_atomic": 0.04320207481399778,
"volume": 46.294072879851264,
"volume_molar": 13.939471161808145,
"formula_full": "Yb1 Ag1",
"formula_reduced": "YbAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.0621920689655172,
"spacegroup": 221
}
]
}