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=-energy_above_hull&page=4346",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4344",
"results": [
{
"id": "jvasp-80564",
"created_at": "2022-09-04T14:37:17.022656Z",
"updated_at": "2022-09-04T14:37:17.022682Z",
"structure_string": "Li1 Mg1 Zn2\n1.0\n-9.403214 0.000000 -5.428948\n-6.078005 0.054054 -0.330482\n-5.185887 2.577344 -1.875675\nLi Mg Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000001 -0.000000 Mg\n0.760134 -0.000001 -0.000000 Zn\n0.239867 -0.000000 -0.000000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Zn"
],
"chemical_system": "Li-Mg-Zn",
"density": 3.5193306438896315,
"density_atomic": 0.05230996279447367,
"volume": 76.4672690691071,
"volume_molar": 11.51241644667393,
"formula_full": "Li1 Mg1 Zn2",
"formula_reduced": "LiMgZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-80032",
"created_at": "2022-09-04T14:37:17.056147Z",
"updated_at": "2022-09-04T14:37:17.056178Z",
"structure_string": "Tm1 Cd1 Ag2\n1.0\n-0.000107 3.447781 3.447781\n3.447781 -0.000107 3.447781\n3.447781 3.447781 -0.000107\nTm Cd Ag\n1 1 2\ndirect\n0.750003 0.750003 0.750003 Tm\n0.249997 0.249997 0.249997 Cd\n0.500004 0.500004 0.500004 Ag\n-0.000006 -0.000006 -0.000006 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Tm",
"density": 10.06949209629746,
"density_atomic": 0.048796734851298665,
"volume": 81.97269780835643,
"volume_molar": 12.341278116971647,
"formula_full": "Tm1 Cd1 Ag2",
"formula_reduced": "TmCdAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-36191",
"created_at": "2022-09-04T14:37:16.020742Z",
"updated_at": "2022-09-04T14:37:16.020761Z",
"structure_string": "Ba1 Ga1 Cu2\n1.0\n-2.157217 -3.736409 -0.000000\n-4.314433 -0.000000 -0.000000\n-2.157217 -1.245469 -5.643446\nBa Ga Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Ga\n0.810971 0.810971 0.567088 Cu\n0.189029 0.189030 0.432912 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Cu"
],
"chemical_system": "Ba-Cu-Ga",
"density": 6.0989862295575215,
"density_atomic": 0.043968077739870846,
"volume": 90.97509387754621,
"volume_molar": 13.696620524619938,
"formula_full": "Ba1 Ga1 Cu2",
"formula_reduced": "BaGaCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-13734",
"created_at": "2022-09-04T14:37:11.022216Z",
"updated_at": "2022-09-04T14:37:11.022230Z",
"structure_string": "Yb2 Cu2 Sb2\n1.0\n2.250565 -3.898093 -0.000000\n2.250565 3.898093 0.000000\n0.000000 -0.000000 7.390846\nYb Cu Sb\n2 2 2\ndirect\n0.000000 0.000000 0.267160 Yb\n0.000000 0.000000 0.767160 Yb\n0.666668 0.333334 0.443957 Cu\n0.333334 0.666668 0.943957 Cu\n0.333334 0.666668 0.537884 Sb\n0.666668 0.333334 0.037883 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"Sb"
],
"chemical_system": "Cu-Sb-Yb",
"density": 9.177275060923876,
"density_atomic": 0.046268278894604824,
"volume": 129.67847828676503,
"volume_molar": 13.015700829758378,
"formula_full": "Yb2 Cu2 Sb2",
"formula_reduced": "YbCuSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 186
},
{
"id": "jvasp-35831",
"created_at": "2022-09-04T14:37:29.082237Z",
"updated_at": "2022-09-04T14:37:29.082261Z",
"structure_string": "Ba2 Mg2 Sn2\n1.0\n4.940759 0.000000 0.000000\n0.000000 4.940759 0.000000\n0.000000 -0.000000 8.457488\nBa Mg Sn\n2 2 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Ba\n0.500000 0.000000 0.639565 Mg\n0.000000 0.500000 0.360435 Mg\n0.500000 0.000000 0.301706 Sn\n0.000000 0.500000 0.698294 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Sn"
],
"chemical_system": "Ba-Mg-Sn",
"density": 4.509605270320382,
"density_atomic": 0.02906180064274233,
"volume": 206.4565810549111,
"volume_molar": 20.72184319901707,
"formula_full": "Ba2 Mg2 Sn2",
"formula_reduced": "BaMgSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-81407",
"created_at": "2022-09-04T14:37:11.083884Z",
"updated_at": "2022-09-04T14:37:11.083908Z",
"structure_string": "Ba2 Na1 Sn1\n1.0\n-13.427556 -4.885357 -3.763523\n-10.017891 -2.815148 0.789451\n-5.877678 1.420086 -0.278251\nBa Na Sn\n2 1 1\ndirect\n0.749931 0.000084 -0.000083 Ba\n0.250068 -0.000082 0.000082 Ba\n0.000000 0.000000 0.000000 Na\n0.500000 0.000001 -0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Sn"
],
"chemical_system": "Ba-Na-Sn",
"density": 4.413869654922759,
"density_atomic": 0.025536883610675295,
"volume": 156.63618399889103,
"volume_molar": 23.582128703764536,
"formula_full": "Ba2 Na1 Sn1",
"formula_reduced": "Ba2NaSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79928",
"created_at": "2022-09-04T14:37:16.887783Z",
"updated_at": "2022-09-04T14:37:16.887802Z",
"structure_string": "Na1 La1 Tl2\n1.0\n0.000000 3.867971 3.867971\n3.867971 -0.000000 3.867971\n3.867971 3.867971 -0.000000\nNa La Tl\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Na\n0.249999 0.249999 0.249999 La\n0.500001 0.500001 0.500001 Tl\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"La",
"Tl"
],
"chemical_system": "La-Na-Tl",
"density": 8.187443304984244,
"density_atomic": 0.03456052791361186,
"volume": 115.73897279574186,
"volume_molar": 17.42490963984421,
"formula_full": "Na1 La1 Tl2",
"formula_reduced": "NaLaTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-11299",
"created_at": "2022-09-04T14:37:11.093307Z",
"updated_at": "2022-09-04T14:37:11.093333Z",
"structure_string": "Zn2 Cu2 F8\n1.0\n-4.956186 0.000615 0.152354\n-0.001135 -5.573983 -0.012007\n2.320807 2.775420 4.999144\nZn Cu F\n2 2 8\ndirect\n0.249485 0.201609 0.500844 Zn\n0.749511 0.798723 0.500865 Zn\n0.499505 0.000182 0.000867 Cu\n-0.000516 0.500159 0.000838 Cu\n0.330258 0.251413 0.231174 F\n0.177802 0.002887 0.716243 F\n0.668680 0.748892 0.770520 F\n0.168591 0.521095 0.770418 F\n0.821184 0.997481 0.285492 F\n0.321196 0.787417 0.285442 F\n0.830324 0.479247 0.231231 F\n0.677778 0.212866 0.716237 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"F"
],
"chemical_system": "Cu-F-Zn",
"density": 4.864913911823991,
"density_atomic": 0.08576939157231744,
"volume": 139.9100515931964,
"volume_molar": 7.021316870275759,
"formula_full": "Zn2 Cu2 F8",
"formula_reduced": "ZnCuF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 15
},
{
"id": "jvasp-102142",
"created_at": "2022-09-04T14:37:12.196917Z",
"updated_at": "2022-09-04T14:37:12.196943Z",
"structure_string": "Dy3 Mg3 Ga3\n1.0\n7.242507 0.000000 -0.000000\n-3.621255 6.272194 0.000000\n0.000000 0.000000 4.398607\nDy Mg Ga\n3 3 3\ndirect\n0.575571 -0.000000 0.000000 Dy\n0.000000 0.575571 0.000000 Dy\n0.424429 0.424429 0.000000 Dy\n0.244391 -0.000000 0.500000 Mg\n0.000000 0.244391 0.500000 Mg\n0.755610 0.755609 0.500000 Mg\n0.333333 0.666667 0.500000 Ga\n0.666667 0.333333 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"Mg",
"Ga"
],
"chemical_system": "Dy-Ga-Mg",
"density": 6.395603920462295,
"density_atomic": 0.04504213232186174,
"volume": 199.81292039390735,
"volume_molar": 13.370017025319829,
"formula_full": "Dy3 Mg3 Ga3",
"formula_reduced": "DyMgGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-10482",
"created_at": "2022-09-04T14:37:11.115838Z",
"updated_at": "2022-09-04T14:37:11.115868Z",
"structure_string": "Cd2 Cu2 F8\n1.0\n4.900496 0.000000 -2.248094\n-1.031309 4.790747 -2.248094\n-0.013699 -0.016961 6.435346\nCd Cu F\n2 2 8\ndirect\n0.750001 0.750001 0.500002 Cd\n0.250000 0.250000 0.500001 Cd\n0.500000 0.000000 0.000000 Cu\n-0.000000 0.500000 0.000000 Cu\n0.946203 0.446203 0.255604 F\n0.690600 0.190600 0.744398 F\n0.053798 0.553798 0.744398 F\n0.190599 0.053798 0.744398 F\n0.309401 0.809401 0.255604 F\n0.446203 0.309401 0.255604 F\n0.809401 0.946203 0.255605 F\n0.553798 0.690600 0.744398 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cd",
"Cu",
"F"
],
"chemical_system": "Cd-Cu-F",
"density": 5.552070030655091,
"density_atomic": 0.07962357433616137,
"volume": 150.70913482654535,
"volume_molar": 7.563263531193952,
"formula_full": "Cd2 Cu2 F8",
"formula_reduced": "CdCuF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-79251",
"created_at": "2022-09-04T14:37:15.950563Z",
"updated_at": "2022-09-04T14:37:15.950583Z",
"structure_string": "Tl2 F2\n1.0\n3.766403 0.000000 -0.000000\n-0.000000 3.766403 0.000000\n-0.000000 0.000000 6.114094\nTl F\n2 2\ndirect\n0.749999 0.749999 0.742695 Tl\n0.250000 0.250000 0.257305 Tl\n0.250000 0.250000 0.851231 F\n0.749999 0.749999 0.148768 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"F"
],
"chemical_system": "F-Tl",
"density": 8.553443785520592,
"density_atomic": 0.046118407854411084,
"volume": 86.7332630525191,
"volume_molar": 13.057997966909435,
"formula_full": "Tl2 F2",
"formula_reduced": "TlF",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-22660",
"created_at": "2022-09-04T14:37:06.500424Z",
"updated_at": "2022-09-04T14:37:06.500443Z",
"structure_string": "Mg1 Cl2\n1.0\n3.639763 -0.000000 0.000000\n-1.819881 3.152127 0.000000\n-0.000000 0.000000 5.789088\nMg Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666668 0.237100 Cl\n0.666667 0.333333 0.762900 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Cl"
],
"chemical_system": "Cl-Mg",
"density": 2.3803962632371265,
"density_atomic": 0.04516835670273147,
"volume": 66.41817898632077,
"volume_molar": 13.332654095949927,
"formula_full": "Mg1 Cl2",
"formula_reduced": "MgCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 164
}
]
}