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=-nsites&page=3364",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3362",
"results": [
{
"id": "jvasp-100971",
"created_at": "2022-09-04T14:37:11.019221Z",
"updated_at": "2022-09-04T14:37:11.019245Z",
"structure_string": "Er1 Zr1 Ru2\n1.0\n4.052165 -0.000000 2.339518\n1.350722 3.820417 2.339518\n-0.000000 -0.000000 4.679037\nEr Zr Ru\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Er\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ru\n0.749999 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Zr",
"Ru"
],
"chemical_system": "Er-Ru-Zr",
"density": 10.559426888641122,
"density_atomic": 0.055221172273465416,
"volume": 72.43598488259654,
"volume_molar": 10.905492426305711,
"formula_full": "Er1 Zr1 Ru2",
"formula_reduced": "ErZrRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5142963750000007,
"spacegroup": 225
},
{
"id": "jvasp-81554",
"created_at": "2022-09-04T14:37:14.315900Z",
"updated_at": "2022-09-04T14:37:14.315916Z",
"structure_string": "Nb1 Si1 Ru2\n1.0\n-8.966641 0.000000 -5.176892\n-5.778364 0.105301 -0.345365\n-4.964641 2.406858 -1.754774\nNb Si Ru\n1 1 2\ndirect\n0.500000 0.000000 -0.000000 Nb\n0.000000 0.000000 0.000000 Si\n0.785417 0.000001 -0.000000 Ru\n0.214583 0.000000 -0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Si",
"Ru"
],
"chemical_system": "Nb-Ru-Si",
"density": 8.450547145441705,
"density_atomic": 0.06299642663107431,
"volume": 63.495664975176794,
"volume_molar": 9.559495803257915,
"formula_full": "Nb1 Si1 Ru2",
"formula_reduced": "NbSiRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.46537725,
"spacegroup": 71
},
{
"id": "jvasp-79442",
"created_at": "2022-09-04T14:37:14.326939Z",
"updated_at": "2022-09-04T14:37:14.326975Z",
"structure_string": "Li1 Rh3\n1.0\n-2.677669 0.000000 0.000000\n0.000000 0.000000 -4.680875\n1.338834 -4.316591 2.340437\nLi Rh\n1 3\ndirect\n0.000000 0.011889 0.000000 Li\n0.500000 0.501903 0.000000 Rh\n0.755310 0.449913 0.510618 Rh\n0.244692 0.939296 0.489382 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Rh"
],
"chemical_system": "Li-Rh",
"density": 9.688139302642734,
"density_atomic": 0.07393245983784957,
"volume": 54.103434523521805,
"volume_molar": 8.145462457502296,
"formula_full": "Li1 Rh3",
"formula_reduced": "LiRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.30085475,
"spacegroup": 44
},
{
"id": "jvasp-80375",
"created_at": "2022-09-04T14:37:14.328655Z",
"updated_at": "2022-09-04T14:37:14.328670Z",
"structure_string": "Al1 Zn1 Ni2\n1.0\n-8.316399 0.000000 -4.801475\n-5.437342 0.217513 -0.185197\n-4.687117 2.339471 -1.484626\nAl Zn Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 -0.000001 0.000000 Zn\n0.753353 -0.000001 0.000000 Ni\n0.246648 -0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Zn",
"Ni"
],
"chemical_system": "Al-Ni-Zn",
"density": 6.303213541304082,
"density_atomic": 0.07237929406963887,
"volume": 55.26442405132396,
"volume_molar": 8.32025351643506,
"formula_full": "Al1 Zn1 Ni2",
"formula_reduced": "AlZnNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5968095,
"spacegroup": 71
},
{
"id": "jvasp-76838",
"created_at": "2022-09-04T14:37:10.990015Z",
"updated_at": "2022-09-04T14:37:10.990031Z",
"structure_string": "Li1 Cd2 Ni1\n1.0\n-9.207614 0.000010 -5.316003\n-9.423548 -0.102891 5.690010\n-6.161889 9.122473 0.040652\nLi Cd Ni\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.742305 -0.000000 -0.000000 Cd\n0.257694 0.000000 0.000000 Cd\n0.500000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Ni"
],
"chemical_system": "Cd-Li-Ni",
"density": 0.5140059301209686,
"density_atomic": 0.004262830584876637,
"volume": 938.3436475732608,
"volume_molar": 141.27093817345022,
"formula_full": "Li1 Cd2 Ni1",
"formula_reduced": "LiCd2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.35534,
"spacegroup": 71
},
{
"id": "jvasp-79588",
"created_at": "2022-09-04T14:37:14.344823Z",
"updated_at": "2022-09-04T14:37:14.344842Z",
"structure_string": "O4\n1.0\n-1.249180 -2.163637 -0.000000\n-1.249180 2.163637 0.000000\n0.000000 0.000000 -7.739838\nO\n4\ndirect\n0.666694 0.333306 0.670588 O\n0.333306 0.666694 0.329412 O\n0.333306 0.666694 0.170588 O\n0.666694 0.333306 0.829412 O\n",
"nsites": 4,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.5400455030730416,
"density_atomic": 0.09560678251432564,
"volume": 41.838035909226875,
"volume_molar": 6.298863534182471,
"formula_full": "O4",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0927099999999998,
"spacegroup": 194
},
{
"id": "jvasp-37226",
"created_at": "2022-09-04T14:37:28.558580Z",
"updated_at": "2022-09-04T14:37:28.558602Z",
"structure_string": "Sm1 Pa3\n1.0\n4.749051 -0.000000 -0.000000\n-0.000000 4.749051 -0.000000\n0.000000 -0.000000 4.749051\nSm Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Pa\n0.500000 0.000000 0.500000 Pa\n0.500000 0.500000 0.000000 Pa\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Pa"
],
"chemical_system": "Pa-Sm",
"density": 13.076665731267092,
"density_atomic": 0.037345604264022704,
"volume": 107.10765239520957,
"volume_molar": 16.125433979927582,
"formula_full": "Sm1 Pa3",
"formula_reduced": "SmPa3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.0107670437500005,
"spacegroup": 221
},
{
"id": "jvasp-78961",
"created_at": "2022-09-04T14:37:10.971067Z",
"updated_at": "2022-09-04T14:37:10.971101Z",
"structure_string": "Mn2 S2\n1.0\n3.445426 -0.000000 0.000000\n1.722714 2.983827 0.000000\n0.000000 -0.000000 6.064825\nMn S\n2 2\ndirect\n0.666666 0.666668 0.006606 Mn\n0.333334 0.333333 0.506599 Mn\n0.333334 0.333333 0.868387 S\n0.666666 0.666668 0.368407 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 4.634241966808423,
"density_atomic": 0.0641542085099757,
"volume": 62.3497677378097,
"volume_molar": 9.38697694175992,
"formula_full": "Mn2 S2",
"formula_reduced": "MnS",
"formula_anonymous": "AB",
"energy_above_hull": 1.9047136206896556,
"spacegroup": 186
},
{
"id": "jvasp-76784",
"created_at": "2022-09-04T14:37:11.148045Z",
"updated_at": "2022-09-04T14:37:11.148067Z",
"structure_string": "Li2 Cd1 Ga1\n1.0\n-9.153952 -0.000000 -5.285037\n-6.052988 0.216948 -0.085992\n-5.171250 2.710879 -1.613206\nLi Cd Ga\n2 1 1\ndirect\n0.758234 -0.000001 0.000000 Li\n0.241767 -0.000000 0.000000 Li\n0.500000 -0.000001 0.000000 Cd\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Ga"
],
"chemical_system": "Cd-Ga-Li",
"density": 3.9760943286452717,
"density_atomic": 0.04886254128318967,
"volume": 81.86229972807682,
"volume_molar": 12.324657297494708,
"formula_full": "Li2 Cd1 Ga1",
"formula_reduced": "Li2CdGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0004574999999999,
"spacegroup": 71
},
{
"id": "jvasp-79992",
"created_at": "2022-09-04T14:37:14.390433Z",
"updated_at": "2022-09-04T14:37:14.390456Z",
"structure_string": "Yb1 Lu1 Rh2\n1.0\n0.000000 3.314789 3.314789\n3.314789 -0.000000 3.314789\n3.314789 3.314789 -0.000000\nYb Lu Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Lu\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Lu",
"Rh"
],
"chemical_system": "Lu-Rh-Yb",
"density": 12.624625436372153,
"density_atomic": 0.05491137626179209,
"volume": 72.84465027665391,
"volume_molar": 10.96701843947457,
"formula_full": "Yb1 Lu1 Rh2",
"formula_reduced": "YbLuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3474706125000002,
"spacegroup": 225
},
{
"id": "jvasp-8462",
"created_at": "2022-09-04T14:37:14.391507Z",
"updated_at": "2022-09-04T14:37:14.391532Z",
"structure_string": "Ce3 In1\n1.0\n4.780432 0.000000 -0.000000\n0.000000 4.780432 0.000000\n0.000000 0.000000 4.780432\nCe In\n3 1\ndirect\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.000000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"In"
],
"chemical_system": "Ce-In",
"density": 8.1345995244067,
"density_atomic": 0.036614959380181326,
"volume": 109.24496620266879,
"volume_molar": 16.447214094847855,
"formula_full": "Ce3 In1",
"formula_reduced": "Ce3In",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4625941174999997,
"spacegroup": 221
},
{
"id": "jvasp-80979",
"created_at": "2022-09-04T14:37:14.392112Z",
"updated_at": "2022-09-04T14:37:14.392127Z",
"structure_string": "Li1 Os2 W1\n1.0\n-10.618816 -0.032543 -1.730215\n-7.250724 -1.255835 0.817380\n-5.074013 2.819757 -1.038427\nLi Os W\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.736848 0.031797 -0.014134 Os\n0.263154 -0.031799 0.014135 Os\n0.500001 -0.000001 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Os",
"W"
],
"chemical_system": "Li-Os-W",
"density": 16.523752468593322,
"density_atomic": 0.06967872634047938,
"volume": 57.406330598730065,
"volume_molar": 8.642725084516188,
"formula_full": "Li1 Os2 W1",
"formula_reduced": "LiOs2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.173355,
"spacegroup": 12
}
]
}