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=1091",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=1089",
"results": [
{
"id": "jvasp-105189",
"created_at": "2022-09-04T14:36:40.503659Z",
"updated_at": "2022-09-04T14:36:40.503668Z",
"structure_string": "Yb1 La3\n1.0\n4.780651 0.014898 -4.312283\n-0.935602 4.688229 -4.312283\n-0.012180 -0.014898 6.438187\nYb La\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.250000 0.500001 La\n0.250000 0.750000 0.500001 La\n0.500000 0.500000 0.000001 La\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"La"
],
"chemical_system": "La-Yb",
"density": 6.811443136597333,
"density_atomic": 0.027821296159545265,
"volume": 143.77475359384476,
"volume_molar": 21.64579509691123,
"formula_full": "Yb1 La3",
"formula_reduced": "La3Yb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2457858333333336,
"spacegroup": 139
},
{
"id": "jvasp-105095",
"created_at": "2022-09-04T14:36:56.412849Z",
"updated_at": "2022-09-04T14:36:56.412862Z",
"structure_string": "Sr4 N3\n1.0\n6.410526 0.037968 2.962941\n5.234602 3.700707 2.962941\n-0.023781 -0.007635 6.486830\nSr N\n4 3\ndirect\n0.630655 0.630657 0.559514 Sr\n0.139651 0.139651 -0.000198 Sr\n0.369343 0.369345 0.440485 Sr\n0.860348 0.860350 0.000197 Sr\n0.782030 0.782033 0.706509 N\n0.500000 0.500001 -0.000000 N\n0.217969 0.217970 0.293490 N\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Sr",
"N"
],
"chemical_system": "N-Sr",
"density": 4.263067822672704,
"density_atomic": 0.04578586388768715,
"volume": 152.88561590037963,
"volume_molar": 13.152838559019719,
"formula_full": "Sr4 N3",
"formula_reduced": "Sr4N3",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.061106427142857,
"spacegroup": 12
},
{
"id": "jvasp-15018",
"created_at": "2022-09-04T14:36:47.212234Z",
"updated_at": "2022-09-04T14:36:47.212247Z",
"structure_string": "Th1 Fe5\n1.0\n2.534227 -4.389410 -0.000000\n2.534227 4.389410 0.000000\n-0.000000 -0.000000 3.990617\nTh Fe\n1 5\ndirect\n0.000000 0.000000 0.000000 Th\n0.500001 0.500001 0.500000 Fe\n0.333334 0.666668 0.000000 Fe\n0.666668 0.333334 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Fe"
],
"chemical_system": "Fe-Th",
"density": 9.562507882415101,
"density_atomic": 0.06758176720971865,
"volume": 88.78134218332731,
"volume_molar": 8.910895658162046,
"formula_full": "Th1 Fe5",
"formula_reduced": "ThFe5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.78606885,
"spacegroup": 191
},
{
"id": "jvasp-7785",
"created_at": "2022-09-04T14:36:40.506214Z",
"updated_at": "2022-09-04T14:36:40.506226Z",
"structure_string": "Sn2 S2\n1.0\n3.549003 0.000000 -1.276157\n0.000000 5.788096 -0.000000\n0.118811 -0.000000 5.903394\nSn S\n2 2\ndirect\n0.851231 0.250000 0.702463 Sn\n0.148768 0.750000 0.297535 Sn\n0.189161 0.250000 0.378322 S\n0.810838 0.750000 0.621676 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 4.099519349185959,
"density_atomic": 0.032747978879354066,
"volume": 122.14494258519863,
"volume_molar": 18.38935093425461,
"formula_full": "Sn2 S2",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5481858500000002,
"spacegroup": 63
},
{
"id": "jvasp-79116",
"created_at": "2022-09-04T14:36:47.228333Z",
"updated_at": "2022-09-04T14:36:47.228344Z",
"structure_string": "Ho3 Sb1\n1.0\n-2.290185 2.290185 5.182592\n2.290185 -2.290185 5.182592\n2.290185 2.290185 -5.182592\nHo Sb\n3 1\ndirect\n0.750001 0.250000 0.500001 Ho\n0.250000 0.750001 0.500001 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Sb"
],
"chemical_system": "Ho-Sb",
"density": 9.41607550699556,
"density_atomic": 0.03678848030956704,
"volume": 108.72968837910325,
"volume_molar": 16.3696372052474,
"formula_full": "Ho3 Sb1",
"formula_reduced": "Ho3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3319632,
"spacegroup": 139
},
{
"id": "jvasp-33861",
"created_at": "2022-09-04T14:37:03.343022Z",
"updated_at": "2022-09-04T14:37:03.343043Z",
"structure_string": "Lu2 Mg6\n1.0\n6.569059 0.000000 -0.000000\n-3.284530 5.688973 0.000000\n0.000000 -0.000000 5.153699\nLu Mg\n2 6\ndirect\n0.666667 0.333333 0.249999 Lu\n0.333334 0.666668 0.750000 Lu\n0.164996 0.329991 0.249999 Mg\n0.164997 0.835004 0.249999 Mg\n0.670008 0.835004 0.249999 Mg\n0.329991 0.164997 0.750000 Mg\n0.835004 0.164997 0.750000 Mg\n0.835004 0.670008 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Lu",
"Mg"
],
"chemical_system": "Lu-Mg",
"density": 4.274329513410946,
"density_atomic": 0.04153688286084254,
"volume": 192.59991239115644,
"volume_molar": 14.498297284790151,
"formula_full": "Lu2 Mg6",
"formula_reduced": "LuMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-8278",
"created_at": "2022-09-04T14:37:03.339508Z",
"updated_at": "2022-09-04T14:37:03.339533Z",
"structure_string": "Mo2 N4\n1.0\n3.501072 -0.000000 1.407060\n0.665517 4.367640 3.403294\n-0.237454 1.102455 5.650082\nMo N\n2 4\ndirect\n0.380373 0.933374 0.305882 Mo\n0.619628 0.066628 0.694116 Mo\n0.171761 0.055483 0.600997 N\n0.828240 0.944519 0.399001 N\n0.416615 0.336609 0.830161 N\n0.583386 0.663393 0.169836 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mo",
"N"
],
"chemical_system": "Mo-N",
"density": 5.434191151703028,
"density_atomic": 0.07920427526056897,
"volume": 75.75348654174275,
"volume_molar": 7.603302650252341,
"formula_full": "Mo2 N4",
"formula_reduced": "MoN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.793724133333333,
"spacegroup": 12
},
{
"id": "jvasp-8075",
"created_at": "2022-09-04T14:36:47.256397Z",
"updated_at": "2022-09-04T14:36:47.256422Z",
"structure_string": "Ge2 Mo6\n1.0\n4.964220 -0.000000 0.000000\n0.000000 4.964220 0.000000\n0.000000 0.000000 4.964220\nGe Mo\n2 6\ndirect\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 Ge\n0.250000 0.000000 0.500000 Mo\n0.750000 0.000000 0.500000 Mo\n0.000000 0.500000 0.250000 Mo\n0.000000 0.500000 0.750000 Mo\n0.500000 0.750000 0.000000 Mo\n0.500000 0.250000 0.000000 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ge",
"Mo"
],
"chemical_system": "Ge-Mo",
"density": 9.785502036912325,
"density_atomic": 0.06539385306987468,
"volume": 122.33565732014345,
"volume_molar": 9.209031854362854,
"formula_full": "Ge2 Mo6",
"formula_reduced": "GeMo3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.6561309125,
"spacegroup": 223
},
{
"id": "jvasp-79220",
"created_at": "2022-09-04T14:36:47.259461Z",
"updated_at": "2022-09-04T14:36:47.259486Z",
"structure_string": "Mg2 Al2\n1.0\n4.930649 -0.000000 -0.000000\n-2.465324 4.270066 -0.000000\n0.000000 0.000000 5.589829\nMg Al\n2 2\ndirect\n0.333334 0.666668 0.562502 Mg\n0.666668 0.333333 0.062502 Mg\n0.333334 0.666668 0.062498 Al\n0.666668 0.333333 0.562498 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 1.4472557526679317,
"density_atomic": 0.033987779636576794,
"volume": 117.68935902171441,
"volume_molar": 17.718547149573503,
"formula_full": "Mg2 Al2",
"formula_reduced": "MgAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.8699154857142858,
"spacegroup": 194
},
{
"id": "jvasp-79474",
"created_at": "2022-09-04T14:36:40.042581Z",
"updated_at": "2022-09-04T14:36:40.042607Z",
"structure_string": "Ce2 Ga2\n1.0\n0.000000 -0.000000 4.072217\n4.336487 -0.000000 0.000000\n-2.168244 5.554882 -0.000000\nCe Ga\n2 2\ndirect\n0.250000 0.145786 0.291571 Ce\n0.750001 0.854216 0.708428 Ce\n0.250000 0.427020 0.854037 Ga\n0.750001 0.572981 0.145963 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Ga"
],
"chemical_system": "Ce-Ga",
"density": 7.104303423893916,
"density_atomic": 0.04077708646650436,
"volume": 98.09430605802922,
"volume_molar": 14.768442970899317,
"formula_full": "Ce2 Ga2",
"formula_reduced": "CeGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.4290522916666666,
"spacegroup": 63
},
{
"id": "jvasp-22575",
"created_at": "2022-09-04T14:37:02.506626Z",
"updated_at": "2022-09-04T14:37:02.506648Z",
"structure_string": "Si4 O8\n1.0\n5.067789 -0.052535 -0.000000\n-2.579253 4.362648 -0.000000\n0.000000 -0.000000 8.330201\nSi O\n4 8\ndirect\n0.340426 0.668654 0.062796 Si\n0.668654 0.340425 0.562796 Si\n0.340426 0.668654 0.437204 Si\n0.668654 0.340425 0.937204 Si\n0.611916 0.611916 0.000000 O\n0.460057 0.033576 0.454433 O\n0.567796 0.256948 0.750000 O\n0.033577 0.460057 0.545567 O\n0.256948 0.567796 0.250000 O\n0.033577 0.460057 0.954433 O\n0.611916 0.611916 0.500000 O\n0.460057 0.033576 0.045567 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.1802977223941418,
"density_atomic": 0.06555818968101015,
"volume": 183.0434924818549,
"volume_molar": 9.1859473077311,
"formula_full": "Si4 O8",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.392751866666667,
"spacegroup": 40
},
{
"id": "jvasp-102526",
"created_at": "2022-09-04T14:36:47.268425Z",
"updated_at": "2022-09-04T14:36:47.268445Z",
"structure_string": "Li2 Te6\n1.0\n6.427297 0.000000 0.000000\n-3.213648 5.566203 0.000000\n0.000000 0.000000 6.512719\nLi Te\n2 6\ndirect\n0.666667 0.333333 0.250000 Li\n0.333333 0.666666 0.750000 Li\n0.829260 0.170740 0.750000 Te\n0.341482 0.170740 0.750000 Te\n0.829260 0.658518 0.750000 Te\n0.170740 0.829259 0.250000 Te\n0.658518 0.829259 0.250000 Te\n0.170740 0.341482 0.250000 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Te"
],
"chemical_system": "Li-Te",
"density": 5.555273409045677,
"density_atomic": 0.03433525181196675,
"volume": 232.99668934455832,
"volume_molar": 17.53923574808653,
"formula_full": "Li2 Te6",
"formula_reduced": "LiTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8269233250000001,
"spacegroup": 194
}
]
}