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=161",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=159",
"results": [
{
"id": "jvasp-20106",
"created_at": "2022-09-04T14:36:38.007725Z",
"updated_at": "2022-09-04T14:36:38.007756Z",
"structure_string": "Mg1 Rh1\n1.0\n3.109579 -0.000000 -0.000000\n-0.000000 3.109579 -0.000000\n0.000000 0.000000 3.109579\nMg Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Rh"
],
"chemical_system": "Mg-Rh",
"density": 7.02533879763406,
"density_atomic": 0.06651586015409429,
"volume": 30.068016791283917,
"volume_molar": 9.053691474557764,
"formula_full": "Mg1 Rh1",
"formula_reduced": "MgRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.427731025,
"spacegroup": 221
},
{
"id": "jvasp-92166",
"created_at": "2022-09-04T14:36:04.448568Z",
"updated_at": "2022-09-04T14:36:04.448591Z",
"structure_string": "Mn4 Si4\n1.0\n4.535093 0.000000 -0.000000\n-0.000000 4.535093 0.000000\n0.000000 -0.000000 4.535093\nMn Si\n4 4\ndirect\n0.364208 0.864207 0.635792 Mn\n0.864207 0.635792 0.364208 Mn\n0.635792 0.364208 0.864207 Mn\n0.135792 0.135792 0.135792 Mn\n0.655404 0.155405 0.344595 Si\n0.155405 0.344595 0.655404 Si\n0.344595 0.655404 0.155405 Si\n0.844595 0.844595 0.844595 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Si"
],
"chemical_system": "Mn-Si",
"density": 5.912236110717026,
"density_atomic": 0.08576920698193981,
"volume": 93.27356846944544,
"volume_molar": 7.021331981381227,
"formula_full": "Mn4 Si4",
"formula_reduced": "MnSi",
"formula_anonymous": "AB",
"energy_above_hull": 2.286502920689655,
"spacegroup": 198
},
{
"id": "jvasp-103406",
"created_at": "2022-09-04T14:36:38.045264Z",
"updated_at": "2022-09-04T14:36:38.045294Z",
"structure_string": "U1 F3\n1.0\n4.171983 -0.000000 -0.000000\n-2.085992 3.613043 0.000000\n0.000000 0.000000 4.623573\nU F\n1 3\ndirect\n0.000000 0.000000 0.500000 U\n0.666666 0.333333 0.385501 F\n0.333333 0.666666 0.614499 F\n0.000000 0.000000 0.000000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"F"
],
"chemical_system": "F-U",
"density": 7.029318814586182,
"density_atomic": 0.05739401567624669,
"volume": 69.69367716947283,
"volume_molar": 10.492628349914094,
"formula_full": "U1 F3",
"formula_reduced": "UF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5045092118750001,
"spacegroup": 164
},
{
"id": "jvasp-100195",
"created_at": "2022-09-04T14:36:38.103692Z",
"updated_at": "2022-09-04T14:36:38.103730Z",
"structure_string": "Li6 Ho2\n1.0\n6.434919 0.000000 -0.000000\n-3.217460 5.572803 -0.000000\n0.000000 -0.000000 5.033978\nLi Ho\n6 2\ndirect\n0.153784 0.307569 0.250000 Li\n0.692431 0.846215 0.250000 Li\n0.153784 0.846215 0.250000 Li\n0.846216 0.692431 0.750000 Li\n0.307569 0.153784 0.750000 Li\n0.846216 0.153784 0.750000 Li\n0.333333 0.666667 0.750000 Ho\n0.666667 0.333333 0.250000 Ho\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Ho"
],
"chemical_system": "Ho-Li",
"density": 3.417335271924986,
"density_atomic": 0.044316137205530515,
"volume": 180.52114882886556,
"volume_molar": 13.589047105054219,
"formula_full": "Li6 Ho2",
"formula_reduced": "Li3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9271563916666667,
"spacegroup": 194
},
{
"id": "jvasp-20081",
"created_at": "2022-09-04T14:36:38.115027Z",
"updated_at": "2022-09-04T14:36:38.115048Z",
"structure_string": "Tm1 As1\n1.0\n3.507657 0.000000 2.025147\n1.169219 3.307051 2.025147\n0.000000 -0.000000 4.050293\nTm As\n1 1\ndirect\n0.500001 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"As"
],
"chemical_system": "As-Tm",
"density": 8.61862038265127,
"density_atomic": 0.04256822514851495,
"volume": 46.98340118767607,
"volume_molar": 14.147032766786825,
"formula_full": "Tm1 As1",
"formula_reduced": "TmAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.440353,
"spacegroup": 225
},
{
"id": "jvasp-94398",
"created_at": "2022-09-04T14:35:59.307230Z",
"updated_at": "2022-09-04T14:35:59.307248Z",
"structure_string": "Mg5 Zn1\n1.0\n5.392940 0.000000 -0.000000\n-2.696470 4.670423 0.000000\n-0.000000 0.000000 4.998010\nMg Zn\n5 1\ndirect\n-0.000000 0.676838 0.500000 Mg\n0.676838 0.000000 0.500000 Mg\n0.323162 0.323161 0.500000 Mg\n0.666667 0.333333 0.000000 Mg\n0.333333 0.666667 0.000000 Mg\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 2.4658035354339227,
"density_atomic": 0.04766200685382124,
"volume": 125.88643231918292,
"volume_molar": 12.635096920005546,
"formula_full": "Mg5 Zn1",
"formula_reduced": "Mg5Zn",
"formula_anonymous": "AB5",
"energy_above_hull": 0.048348431372549,
"spacegroup": 189
},
{
"id": "jvasp-101545",
"created_at": "2022-09-04T14:36:38.220918Z",
"updated_at": "2022-09-04T14:36:38.220926Z",
"structure_string": "Ca3 Cd1\n1.0\n5.072483 -0.000000 0.000000\n0.000000 5.072483 0.000000\n-0.000000 -0.000000 5.072483\nCa Cd\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 -0.000000 Ca\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Cd"
],
"chemical_system": "Ca-Cd",
"density": 2.9599271341565063,
"density_atomic": 0.030647721373584406,
"volume": 130.51541258945412,
"volume_molar": 19.64955464907922,
"formula_full": "Ca3 Cd1",
"formula_reduced": "Ca3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-90797",
"created_at": "2022-09-04T14:35:59.313258Z",
"updated_at": "2022-09-04T14:35:59.313277Z",
"structure_string": "Mn4 Ge4\n1.0\n4.763334 0.000000 0.000000\n-0.000000 4.763334 0.000000\n-0.000000 -0.000000 4.763334\nMn Ge\n4 4\ndirect\n0.635867 0.135868 0.364132 Mn\n0.135868 0.364132 0.635867 Mn\n0.364132 0.635867 0.135868 Mn\n0.864131 0.864131 0.864131 Mn\n0.342254 0.842254 0.657745 Ge\n0.842254 0.657745 0.342254 Ge\n0.657745 0.342254 0.842254 Ge\n0.157745 0.157745 0.157745 Ge\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn",
"density": 7.840647458702944,
"density_atomic": 0.07402132970788629,
"volume": 108.07695608239897,
"volume_molar": 8.13568303050681,
"formula_full": "Mn4 Ge4",
"formula_reduced": "MnGe",
"formula_anonymous": "AB",
"energy_above_hull": 1.659436595689655,
"spacegroup": 198
},
{
"id": "jvasp-78828",
"created_at": "2022-09-04T14:36:38.252978Z",
"updated_at": "2022-09-04T14:36:38.252987Z",
"structure_string": "Yb1 Pd2\n1.0\n3.816615 -0.000000 0.000000\n-0.000000 3.816615 0.000000\n-1.908308 -1.908308 4.311952\nYb Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.750001 0.500000 Pd\n0.750001 0.250000 0.500000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"Pd"
],
"chemical_system": "Pd-Yb",
"density": 10.201657619534169,
"density_atomic": 0.04776289379448963,
"volume": 62.810264656663406,
"volume_molar": 12.60840849784267,
"formula_full": "Yb1 Pd2",
"formula_reduced": "YbPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6945520555555555,
"spacegroup": 139
},
{
"id": "jvasp-100155",
"created_at": "2022-09-04T14:36:38.262164Z",
"updated_at": "2022-09-04T14:36:38.262183Z",
"structure_string": "Co1 W3\n1.0\n3.896115 -0.000000 0.000000\n0.000000 3.896115 0.000000\n-0.000000 -0.000000 3.896115\nCo W\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.499999 0.499999 W\n0.499999 0.000000 0.499999 W\n0.499999 0.499999 0.000000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"W"
],
"chemical_system": "Co-W",
"density": 17.139816447829787,
"density_atomic": 0.06763394024668133,
"volume": 59.14190398209532,
"volume_molar": 8.904021764864563,
"formula_full": "Co1 W3",
"formula_reduced": "CoW3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.787745225,
"spacegroup": 221
},
{
"id": "jvasp-8690",
"created_at": "2022-09-04T14:36:38.279215Z",
"updated_at": "2022-09-04T14:36:38.279229Z",
"structure_string": "Mg2 C4\n1.0\n3.937629 -0.000000 0.000000\n0.000000 3.937629 0.000000\n0.000000 0.000000 4.958465\nMg C\n2 4\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.887838 0.887838 0.000000 C\n0.612162 0.387838 0.500000 C\n0.112162 0.112162 0.000000 C\n0.387838 0.612162 0.500000 C\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"C"
],
"chemical_system": "C-Mg",
"density": 2.0875971513778255,
"density_atomic": 0.07804308142206023,
"volume": 76.88061376705194,
"volume_molar": 7.716431297006344,
"formula_full": "Mg2 C4",
"formula_reduced": "MgC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.4006063499999994,
"spacegroup": 136
},
{
"id": "jvasp-93813",
"created_at": "2022-09-04T14:36:38.301587Z",
"updated_at": "2022-09-04T14:36:38.301616Z",
"structure_string": "Ho2 Si4\n1.0\n0.000000 -3.911892 0.000000\n-3.912245 0.000000 0.000000\n1.956123 1.955947 -7.565894\nHo Si\n2 4\ndirect\n0.625013 0.375015 0.750029 Ho\n0.374985 0.624986 0.249971 Ho\n0.044302 0.794304 0.588606 Si\n0.955696 0.205698 0.411393 Si\n0.205689 0.955692 0.911380 Si\n0.794309 0.044310 0.088620 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Si"
],
"chemical_system": "Ho-Si",
"density": 6.341577081886779,
"density_atomic": 0.051817695851897,
"volume": 115.79055960243637,
"volume_molar": 11.62178414341736,
"formula_full": "Ho2 Si4",
"formula_reduced": "HoSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.111874255555555,
"spacegroup": 141
}
]
}