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=4579",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4577",
"results": [
{
"id": "jvasp-16225",
"created_at": "2022-09-04T14:36:21.401708Z",
"updated_at": "2022-09-04T14:36:21.401722Z",
"structure_string": "Sc2 Ge2\n1.0\n3.790599 0.000000 -0.000000\n-0.000000 3.719391 -1.481472\n-0.000000 0.010369 5.435731\nSc Ge\n2 2\ndirect\n0.750000 0.135314 0.270627 Sc\n0.250000 0.864686 0.729374 Sc\n0.750000 0.407825 0.815650 Ge\n0.250000 0.592175 0.184350 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Ge"
],
"chemical_system": "Ge-Sc",
"density": 5.09218096407078,
"density_atomic": 0.05215458603973273,
"volume": 76.69507714916375,
"volume_molar": 11.54671375478309,
"formula_full": "Sc2 Ge2",
"formula_reduced": "ScGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.7072756,
"spacegroup": 63
},
{
"id": "jvasp-93265",
"created_at": "2022-09-04T14:36:21.449319Z",
"updated_at": "2022-09-04T14:36:21.449342Z",
"structure_string": "Nd1 B4\n1.0\n-3.943388 -0.200533 -1.813972\n-3.259882 -0.629058 2.803663\n-1.345665 3.701350 -1.836373\nNd B\n1 4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.738959 0.499985 0.761029 B\n0.261039 0.238972 0.500015 B\n0.261040 0.500015 0.238971 B\n0.738960 0.761029 0.499985 B\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Nd",
"B"
],
"chemical_system": "B-Nd",
"density": 5.042039335960035,
"density_atomic": 0.08097636785973716,
"volume": 61.74640987430711,
"volume_molar": 7.436911433754628,
"formula_full": "Nd1 B4",
"formula_reduced": "NdB4",
"formula_anonymous": "AB4",
"energy_above_hull": 4.195756366666667,
"spacegroup": 139
},
{
"id": "jvasp-2085",
"created_at": "2022-09-04T14:36:21.454989Z",
"updated_at": "2022-09-04T14:36:21.455017Z",
"structure_string": "Si4 Ru4\n1.0\n4.763030 0.000000 0.000000\n0.000000 4.763030 0.000000\n0.000000 0.000000 4.763030\nSi Ru\n4 4\ndirect\n0.163349 0.336651 0.663349 Si\n0.336651 0.663349 0.163349 Si\n0.663349 0.163349 0.336651 Si\n0.836651 0.836651 0.836651 Si\n0.873004 0.626996 0.373004 Ru\n0.626996 0.373004 0.873004 Ru\n0.373004 0.873004 0.626996 Ru\n0.126996 0.126996 0.126996 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Ru"
],
"chemical_system": "Ru-Si",
"density": 7.939114089563581,
"density_atomic": 0.07403550382844463,
"volume": 108.0562647150701,
"volume_molar": 8.134125451424667,
"formula_full": "Si4 Ru4",
"formula_reduced": "SiRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.28478955,
"spacegroup": 198
},
{
"id": "jvasp-91449",
"created_at": "2022-09-04T14:36:07.940494Z",
"updated_at": "2022-09-04T14:36:07.940519Z",
"structure_string": "Lu6 O9\n1.0\n3.376835 0.000000 0.000000\n-1.688418 6.736349 -1.222306\n0.000000 0.003048 8.385826\nLu O\n6 9\ndirect\n0.364701 0.729402 0.513450 Lu\n0.691148 0.382294 0.137197 Lu\n0.967611 0.935221 0.185517 Lu\n0.635299 0.270599 0.486550 Lu\n0.032390 0.064780 0.814483 Lu\n0.308853 0.617707 0.862803 Lu\n0.792114 0.584228 0.377392 O\n0.872839 0.745677 0.719031 O\n0.825668 0.651334 0.032250 O\n0.530432 0.060862 0.656914 O\n0.174333 0.348666 0.967750 O\n0.127162 0.254324 0.280969 O\n0.207887 0.415773 0.622608 O\n0.500001 0.000000 0.000000 O\n0.469569 0.939138 0.343086 O\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Lu",
"O"
],
"chemical_system": "Lu-O",
"density": 10.391315406773389,
"density_atomic": 0.07862892734336603,
"volume": 190.7694853129083,
"volume_molar": 7.65893795511391,
"formula_full": "Lu6 O9",
"formula_reduced": "Lu2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.3248083999999998,
"spacegroup": 12
},
{
"id": "jvasp-13985",
"created_at": "2022-09-04T14:36:35.825015Z",
"updated_at": "2022-09-04T14:36:35.825025Z",
"structure_string": "Al2 As2\n1.0\n1.894900 -3.282062 0.000000\n1.894900 3.282062 -0.000000\n0.000000 -0.000000 6.015874\nAl As\n2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.333333 0.666667 0.749999 As\n0.666667 0.333333 0.250000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 4.522773612460611,
"density_atomic": 0.05345621283791143,
"volume": 74.82759790950209,
"volume_molar": 11.265558183592583,
"formula_full": "Al2 As2",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.191707275,
"spacegroup": 194
},
{
"id": "jvasp-100359",
"created_at": "2022-09-04T14:36:33.421875Z",
"updated_at": "2022-09-04T14:36:33.421903Z",
"structure_string": "Ni1 Pd1\n1.0\n2.568026 -0.004026 3.710260\n1.155815 2.293222 3.710260\n-0.006550 -0.004026 4.512288\nNi Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500002 0.499998 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"Pd"
],
"chemical_system": "Ni-Pd",
"density": 10.279966164375395,
"density_atomic": 0.0749877396641336,
"volume": 26.671026609921853,
"volume_molar": 8.03083382293275,
"formula_full": "Ni1 Pd1",
"formula_reduced": "NiPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.9332940500000002,
"spacegroup": 166
},
{
"id": "jvasp-100596",
"created_at": "2022-09-04T14:36:32.853774Z",
"updated_at": "2022-09-04T14:36:32.853799Z",
"structure_string": "Ga3 Te1\n1.0\n4.078428 0.003262 -4.277483\n-0.651294 4.026091 -4.277483\n-0.002774 -0.003262 5.910197\nGa Te\n3 1\ndirect\n0.750001 0.250000 0.500001 Ga\n0.250001 0.750000 0.500002 Ga\n0.500001 0.500000 0.000001 Ga\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Te"
],
"chemical_system": "Ga-Te",
"density": 5.768406472877874,
"density_atomic": 0.04126051477727516,
"volume": 96.9449853350608,
"volume_molar": 14.595408691596798,
"formula_full": "Ga3 Te1",
"formula_reduced": "Ga3Te",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-19925",
"created_at": "2022-09-04T14:36:15.510399Z",
"updated_at": "2022-09-04T14:36:15.510429Z",
"structure_string": "Lu1 In3\n1.0\n4.598180 0.000000 0.000000\n0.000000 4.598180 0.000000\n-0.000000 -0.000000 4.598180\nLu In\n1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Lu",
"In"
],
"chemical_system": "In-Lu",
"density": 8.871778638442992,
"density_atomic": 0.041143580849236444,
"volume": 97.22051210509144,
"volume_molar": 14.636890216403613,
"formula_full": "Lu1 In3",
"formula_reduced": "LuIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-91808",
"created_at": "2022-09-04T14:36:08.087977Z",
"updated_at": "2022-09-04T14:36:08.088015Z",
"structure_string": "K4 As4\n1.0\n0.000000 -5.979957 0.000000\n-9.882639 0.000000 0.000000\n0.000000 0.000000 -4.208914\nK As\n4 4\ndirect\n0.262171 0.500000 0.749999 K\n0.737829 0.000000 0.250000 K\n0.737829 0.500000 0.250000 K\n0.262171 0.000000 0.749999 K\n0.127587 0.750000 0.250014 As\n0.872413 0.750000 0.750014 As\n0.872413 0.250000 0.749985 As\n0.127587 0.250000 0.249985 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"As"
],
"chemical_system": "As-K",
"density": 3.044729394528432,
"density_atomic": 0.032162436550630634,
"volume": 248.73737371875634,
"volume_molar": 18.72414346008844,
"formula_full": "K4 As4",
"formula_reduced": "KAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.4069805833333333,
"spacegroup": 51
},
{
"id": "jvasp-20076",
"created_at": "2022-09-04T14:36:33.427831Z",
"updated_at": "2022-09-04T14:36:33.427842Z",
"structure_string": "Fe2 Se2\n1.0\n1.906047 -3.301372 0.000000\n1.906047 3.301372 -0.000000\n-0.000000 -0.000000 5.056489\nFe Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.666668 0.333334 0.750000 Se\n0.333334 0.666668 0.250000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 7.0352245276859575,
"density_atomic": 0.06285688572170248,
"volume": 63.63662396049837,
"volume_molar": 9.580717674532746,
"formula_full": "Fe2 Se2",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.559419433333333,
"spacegroup": 194
},
{
"id": "jvasp-12070",
"created_at": "2022-09-04T14:36:35.863948Z",
"updated_at": "2022-09-04T14:36:35.863983Z",
"structure_string": "Cu2 Te2\n1.0\n3.246073 -0.000000 0.000000\n0.000000 4.033582 0.000000\n0.000000 0.000000 7.085349\nCu Te\n2 2\ndirect\n0.250000 0.750000 0.459853 Cu\n0.749999 0.250000 0.540147 Cu\n0.250000 0.250000 0.224366 Te\n0.749999 0.750000 0.775634 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Te"
],
"chemical_system": "Cu-Te",
"density": 6.842800647122586,
"density_atomic": 0.043117102846862626,
"volume": 92.7706115646649,
"volume_molar": 13.966942030842398,
"formula_full": "Cu2 Te2",
"formula_reduced": "CuTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1446191083333333,
"spacegroup": 59
},
{
"id": "jvasp-7406",
"created_at": "2022-09-04T14:36:31.839691Z",
"updated_at": "2022-09-04T14:36:31.839711Z",
"structure_string": "H1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nH\n1\ndirect\n0.500000 0.500000 0.500000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.0002092154683486005,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.51648,
"spacegroup": 221
}
]
}