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=spacegroup&page=3660",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3658",
"results": [
{
"id": "jvasp-7727",
"created_at": "2022-09-04T14:37:09.623307Z",
"updated_at": "2022-09-04T14:37:09.623331Z",
"structure_string": "Li1 Ce1 Sn1\n1.0\n4.075873 -0.000000 2.353206\n1.358624 3.842770 2.353206\n0.000000 -0.000000 4.706412\nLi Ce Sn\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.499999 0.500000 0.500001 Ce\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ce",
"Sn"
],
"chemical_system": "Ce-Li-Sn",
"density": 5.986805843662853,
"density_atomic": 0.040697363674708525,
"volume": 73.7148485582214,
"volume_molar": 14.79737313732308,
"formula_full": "Li1 Ce1 Sn1",
"formula_reduced": "LiCeSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8519924000000001,
"spacegroup": 216
},
{
"id": "jvasp-36231",
"created_at": "2022-09-04T14:37:07.725659Z",
"updated_at": "2022-09-04T14:37:07.725684Z",
"structure_string": "Ti2 Al1\n1.0\n3.148438 3.148438 0.000000\n3.148438 -0.000000 -3.148438\n-0.000000 3.148438 -3.148438\nTi Al\n2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Al\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Al"
],
"chemical_system": "Al-Ti",
"density": 3.2646244076047206,
"density_atomic": 0.048062440850309716,
"volume": 62.418802435429534,
"volume_molar": 12.529827144559581,
"formula_full": "Ti2 Al1",
"formula_reduced": "Ti2Al",
"formula_anonymous": "AB2",
"energy_above_hull": 2.943199822222222,
"spacegroup": 216
},
{
"id": "jvasp-36365",
"created_at": "2022-09-04T14:37:07.916168Z",
"updated_at": "2022-09-04T14:37:07.916186Z",
"structure_string": "Pr1 N1\n1.0\n2.782206 2.782206 0.000000\n2.782206 0.000000 -2.782206\n-0.000000 2.782206 -2.782206\nPr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750001 0.750001 0.750001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"N"
],
"chemical_system": "N-Pr",
"density": 5.9723177024442755,
"density_atomic": 0.04643357814171296,
"volume": 43.07227829602319,
"volume_molar": 12.96936613762723,
"formula_full": "Pr1 N1",
"formula_reduced": "PrN",
"formula_anonymous": "AB",
"energy_above_hull": 1.6206565499999996,
"spacegroup": 216
},
{
"id": "jvasp-54621",
"created_at": "2022-09-04T14:37:07.900364Z",
"updated_at": "2022-09-04T14:37:07.900395Z",
"structure_string": "Mn1 Te1 Pd1\n1.0\n3.893411 -0.000021 2.247837\n1.297789 3.670775 2.247828\n-0.000028 -0.000030 4.495723\nMn Te Pd\n1 1 1\ndirect\n0.500000 0.500010 0.500007 Mn\n0.250000 0.250001 0.249996 Te\n0.999997 0.999993 0.999997 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Te",
"Pd"
],
"chemical_system": "Mn-Pd-Te",
"density": 7.467801291052139,
"density_atomic": 0.04669067153811252,
"volume": 64.25266335163265,
"volume_molar": 12.897952763614175,
"formula_full": "Mn1 Te1 Pd1",
"formula_reduced": "MnTePd",
"formula_anonymous": "ABC",
"energy_above_hull": 2.053813569348659,
"spacegroup": 216
},
{
"id": "jvasp-15162",
"created_at": "2022-09-04T14:37:07.996250Z",
"updated_at": "2022-09-04T14:37:07.996284Z",
"structure_string": "Li2 Ga1 Pd1\n1.0\n3.718495 -0.000000 2.146874\n1.239499 3.505830 2.146874\n-0.000000 -0.000000 4.293747\nLi Ga Pd\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.749999 0.750000 0.749999 Ga\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Pd"
],
"chemical_system": "Ga-Li-Pd",
"density": 5.637224526589549,
"density_atomic": 0.07146040701292647,
"volume": 55.97505202113445,
"volume_molar": 8.427241057989855,
"formula_full": "Li2 Ga1 Pd1",
"formula_reduced": "Li2GaPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5126695062500001,
"spacegroup": 216
},
{
"id": "jvasp-78746",
"created_at": "2022-09-04T14:37:08.732692Z",
"updated_at": "2022-09-04T14:37:08.732712Z",
"structure_string": "Na1 Y1 Sn1\n1.0\n4.426807 -0.000000 2.555818\n1.475603 4.173634 2.555818\n0.000000 0.000000 5.111637\nNa Y Sn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Y\n0.500000 0.500000 0.500001 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Y",
"Sn"
],
"chemical_system": "Na-Sn-Y",
"density": 4.054656132882548,
"density_atomic": 0.03176554420090653,
"volume": 94.44195197872246,
"volume_molar": 18.958090948834236,
"formula_full": "Na1 Y1 Sn1",
"formula_reduced": "NaYSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7493720500000001,
"spacegroup": 216
},
{
"id": "jvasp-78743",
"created_at": "2022-09-04T14:37:08.590981Z",
"updated_at": "2022-09-04T14:37:08.590989Z",
"structure_string": "Al1 V1 Ni1\n1.0\n3.491912 0.000007 2.016067\n1.163978 3.292207 2.016066\n0.000010 0.000006 4.032116\nAl V Ni\n1 1 1\ndirect\n-0.000001 0.000003 0.999999 Al\n0.249999 0.250002 0.249998 V\n0.500002 0.499998 0.500004 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"V",
"Ni"
],
"chemical_system": "Al-Ni-V",
"density": 4.894065848102267,
"density_atomic": 0.06472007411009861,
"volume": 46.35346978893361,
"volume_molar": 9.304903992778856,
"formula_full": "Al1 V1 Ni1",
"formula_reduced": "AlVNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1995598,
"spacegroup": 216
},
{
"id": "jvasp-78745",
"created_at": "2022-09-04T14:37:08.640904Z",
"updated_at": "2022-09-04T14:37:08.640925Z",
"structure_string": "La1 Mg1 Tl1\n1.0\n4.360391 -0.000000 2.517473\n1.453464 4.111016 2.517473\n0.000000 -0.000000 5.034946\nLa Mg Tl\n1 1 1\ndirect\n0.499999 0.500000 0.500000 La\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"Mg",
"Tl"
],
"chemical_system": "La-Mg-Tl",
"density": 6.763131333404535,
"density_atomic": 0.03323929745779166,
"volume": 90.25461515272691,
"volume_molar": 18.117533222978345,
"formula_full": "La1 Mg1 Tl1",
"formula_reduced": "LaMgTl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1723506749999999,
"spacegroup": 216
},
{
"id": "jvasp-34265",
"created_at": "2022-09-04T14:37:08.676158Z",
"updated_at": "2022-09-04T14:37:08.676180Z",
"structure_string": "Ag1 Cl1 O4\n1.0\n4.410042 -0.000000 2.546140\n1.470014 4.157828 2.546140\n-0.000000 -0.000000 5.092278\nAg Cl O\n1 1 4\ndirect\n0.499999 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Cl\n0.117011 0.648965 0.117012 O\n0.117012 0.117012 0.117012 O\n0.648964 0.117012 0.117012 O\n0.117012 0.117012 0.648965 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ag",
"Cl",
"O"
],
"chemical_system": "Ag-Cl-O",
"density": 3.6869430881156062,
"density_atomic": 0.06425839892498195,
"volume": 93.37300804840564,
"volume_molar": 9.371756627535195,
"formula_full": "Ag1 Cl1 O4",
"formula_reduced": "AgClO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7856725545833336,
"spacegroup": 216
},
{
"id": "jvasp-51195",
"created_at": "2022-09-04T14:37:08.891385Z",
"updated_at": "2022-09-04T14:37:08.891401Z",
"structure_string": "Ta1 Pb1 Br1\n1.0\n-0.000000 3.397139 3.397139\n3.397139 0.000000 3.397139\n3.397139 3.397139 0.000000\nTa Pb Br\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Pb\n0.250000 0.250000 0.250000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Pb",
"Br"
],
"chemical_system": "Br-Pb-Ta",
"density": 9.91227047996071,
"density_atomic": 0.03826055870268793,
"volume": 78.40972797371201,
"volume_molar": 15.739813960366778,
"formula_full": "Ta1 Pb1 Br1",
"formula_reduced": "TaPbBr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.471684708333333,
"spacegroup": 216
},
{
"id": "jvasp-22347",
"created_at": "2022-09-04T14:37:09.078000Z",
"updated_at": "2022-09-04T14:37:09.078023Z",
"structure_string": "V4 Ge1 Se8\n1.0\n6.265823 0.000000 3.617574\n2.088607 5.907474 3.617574\n0.000000 -0.000000 7.235149\nV Ge Se\n4 1 8\ndirect\n0.602467 0.192600 0.602466 V\n0.602467 0.602466 0.602466 V\n0.602467 0.602466 0.192599 V\n0.192600 0.602466 0.602466 V\n0.000000 0.000000 0.000000 Ge\n0.368606 0.368605 0.368605 Se\n0.368606 0.368605 0.894184 Se\n0.894184 0.368605 0.368605 Se\n0.368606 0.894183 0.368605 Se\n0.861062 0.861061 0.861061 Se\n0.861062 0.861061 0.416814 Se\n0.416816 0.861061 0.861061 Se\n0.861062 0.416815 0.861061 Se\n",
"nsites": 13,
"nelements": 3,
"elements": [
"V",
"Ge",
"Se"
],
"chemical_system": "Ge-Se-V",
"density": 5.630521962661834,
"density_atomic": 0.04854180613959524,
"volume": 267.81038930885563,
"volume_molar": 12.406091241602521,
"formula_full": "V4 Ge1 Se8",
"formula_reduced": "V4GeSe8",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.7228907448717954,
"spacegroup": 216
},
{
"id": "jvasp-78740",
"created_at": "2022-09-04T14:37:09.217059Z",
"updated_at": "2022-09-04T14:37:09.217078Z",
"structure_string": "Li1 Al1 Ge1\n1.0\n3.612921 -0.000000 2.085921\n1.204307 3.406295 2.085921\n-0.000000 -0.000000 4.171842\nLi Al Ge\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Al\n0.500000 0.500001 0.499999 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Li",
"density": 3.4465539493201764,
"density_atomic": 0.058432259496432576,
"volume": 51.34150255105499,
"volume_molar": 10.306191839745075,
"formula_full": "Li1 Al1 Ge1",
"formula_reduced": "LiAlGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.93944625,
"spacegroup": 216
}
]
}