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=-volume&page=3588",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3586",
"results": [
{
"id": "jvasp-105133",
"created_at": "2022-09-04T14:36:53.984072Z",
"updated_at": "2022-09-04T14:36:53.984097Z",
"structure_string": "Cd3 Ni1\n1.0\n4.168115 0.000000 0.000000\n0.000000 4.168115 0.000000\n0.000000 0.000000 4.168115\nCd Ni\n3 1\ndirect\n-0.000000 0.500001 0.500001 Cd\n0.500001 0.000000 0.500001 Cd\n0.500001 0.500001 -0.000000 Cd\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Ni"
],
"chemical_system": "Cd-Ni",
"density": 9.079135131472652,
"density_atomic": 0.055238377395075665,
"volume": 72.41342321464693,
"volume_molar": 10.902095687801388,
"formula_full": "Cd3 Ni1",
"formula_reduced": "Cd3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-38694",
"created_at": "2022-09-04T14:35:46.636882Z",
"updated_at": "2022-09-04T14:35:46.636910Z",
"structure_string": "Na1 Sr1 O3\n1.0\n4.168003 0.000000 0.000000\n0.000000 4.168003 -0.000000\n0.000000 -0.000000 4.168003\nNa Sr O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Sr",
"O"
],
"chemical_system": "Na-O-Sr",
"density": 3.6373913822860815,
"density_atomic": 0.06905353813665449,
"volume": 72.40758598212851,
"volume_molar": 8.720973497523614,
"formula_full": "Na1 Sr1 O3",
"formula_reduced": "NaSrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.041241162,
"spacegroup": 221
},
{
"id": "jvasp-39800",
"created_at": "2022-09-04T14:37:51.215939Z",
"updated_at": "2022-09-04T14:37:51.215961Z",
"structure_string": "Li1 Zr2 Re1\n1.0\n0.000000 3.308145 3.308145\n3.308145 -0.000000 3.308145\n3.308145 3.308145 -0.000000\nLi Zr Re\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Zr\n0.500002 0.500002 0.500002 Zr\n0.750000 0.750000 0.750000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zr",
"Re"
],
"chemical_system": "Li-Re-Zr",
"density": 8.613634696863977,
"density_atomic": 0.05524288929345449,
"volume": 72.4075089329903,
"volume_molar": 10.901205271885624,
"formula_full": "Li1 Zr2 Re1",
"formula_reduced": "LiZr2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.00810925,
"spacegroup": 225
},
{
"id": "jvasp-117968",
"created_at": "2022-09-04T14:38:30.070123Z",
"updated_at": "2022-09-04T14:38:30.070150Z",
"structure_string": "Ca2 C2\n1.0\n3.713254 -0.000000 0.000000\n0.000000 3.713254 0.000000\n0.000000 -0.000000 5.251383\nCa C\n2 2\ndirect\n0.000000 0.000000 0.250020 Ca\n0.500000 0.500000 0.749979 Ca\n0.000000 0.000000 0.750020 C\n0.500000 0.500000 0.249980 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"C"
],
"chemical_system": "C-Ca",
"density": 2.3891290157899356,
"density_atomic": 0.05524296529519579,
"volume": 72.40740931674536,
"volume_molar": 10.9011902743094,
"formula_full": "Ca2 C2",
"formula_reduced": "CaC",
"formula_anonymous": "AB",
"energy_above_hull": 2.31079021,
"spacegroup": 225
},
{
"id": "jvasp-110147",
"created_at": "2022-09-04T14:38:19.705183Z",
"updated_at": "2022-09-04T14:38:19.705195Z",
"structure_string": "Ti3 N4\n1.0\n3.797094 0.002210 -3.441599\n-0.744595 3.723373 -3.441599\n-0.001810 -0.002210 5.124697\nTi N\n3 4\ndirect\n0.250001 0.749999 0.500000 Ti\n0.500000 0.500000 -0.000000 Ti\n0.750000 0.250000 0.500000 Ti\n0.000001 0.500000 0.500000 N\n0.260462 0.260462 -0.000000 N\n0.500000 0.000000 0.500000 N\n0.739538 0.739538 -0.000001 N\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Ti",
"N"
],
"chemical_system": "N-Ti",
"density": 4.57835633134887,
"density_atomic": 0.09668019384296052,
"volume": 72.40366120252338,
"volume_molar": 6.228929132870667,
"formula_full": "Ti3 N4",
"formula_reduced": "Ti3N4",
"formula_anonymous": "A3B4",
"energy_above_hull": 5.022396857142857,
"spacegroup": 139
},
{
"id": "jvasp-39202",
"created_at": "2022-09-04T14:37:42.158490Z",
"updated_at": "2022-09-04T14:37:42.158506Z",
"structure_string": "Sb1 Te1 O3\n1.0\n4.167865 0.000000 0.000000\n0.000000 4.167865 0.000000\n-0.000000 -0.000000 4.167865\nSb Te O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 Sb\n0.000000 0.000000 0.000000 Te\n0.000000 0.500001 0.500001 O\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sb",
"Te",
"O"
],
"chemical_system": "O-Sb-Te",
"density": 6.820058287657364,
"density_atomic": 0.06906039755061505,
"volume": 72.40039410916293,
"volume_molar": 8.72010728809708,
"formula_full": "Sb1 Te1 O3",
"formula_reduced": "SbTeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.9619108733333332,
"spacegroup": 221
},
{
"id": "jvasp-123639",
"created_at": "2022-09-04T14:38:55.079333Z",
"updated_at": "2022-09-04T14:38:55.079360Z",
"structure_string": "Ag1 Se2\n1.0\n2.282877 -3.577752 -0.324122\n1.956987 3.389600 -0.000000\n-0.421248 0.243207 4.953757\nAg Se\n1 2\ndirect\n0.000000 0.333345 0.166667 Ag\n0.780230 0.723444 0.460353 Se\n0.219770 -0.056787 0.872982 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 6.096051831015986,
"density_atomic": 0.04143669533032765,
"volume": 72.39959596402203,
"volume_molar": 14.53335192874895,
"formula_full": "Ag1 Se2",
"formula_reduced": "AgSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7387046644444446,
"spacegroup": 12
},
{
"id": "jvasp-79622",
"created_at": "2022-09-04T14:36:50.221661Z",
"updated_at": "2022-09-04T14:36:50.221693Z",
"structure_string": "Li1 Mg2 Si1\n1.0\n-3.307946 -3.307946 -0.000000\n-3.307946 -0.000000 -3.307946\n0.000000 -3.307946 -3.307946\nLi Mg Si\n1 2 1\ndirect\n0.500001 0.500001 0.500001 Li\n0.250000 0.250000 0.250000 Mg\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Si"
],
"chemical_system": "Li-Mg-Si",
"density": 1.9184024392451788,
"density_atomic": 0.05525285982772711,
"volume": 72.39444279394044,
"volume_molar": 10.899238118671924,
"formula_full": "Li1 Mg2 Si1",
"formula_reduced": "LiMg2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6431214333333334,
"spacegroup": 225
},
{
"id": "jvasp-47334",
"created_at": "2022-09-04T14:38:03.925655Z",
"updated_at": "2022-09-04T14:38:03.925675Z",
"structure_string": "Li1 V1 F4\n1.0\n3.896256 0.004352 -0.004931\n-0.004231 3.896095 -0.004648\n-1.940119 -1.944963 4.773701\nLi V F\n1 1 4\ndirect\n0.751237 0.248344 0.501965 Li\n0.001252 0.998427 0.002027 V\n0.800141 0.797260 0.599773 F\n0.202420 0.199545 0.404290 F\n0.987680 0.484900 0.975003 F\n0.514770 0.011968 0.029074 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 3.0708183616980587,
"density_atomic": 0.08288065753696901,
"volume": 72.39324805457406,
"volume_molar": 7.266038830970685,
"formula_full": "Li1 V1 F4",
"formula_reduced": "LiVF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3215325549999999,
"spacegroup": 119
},
{
"id": "jvasp-353",
"created_at": "2022-09-04T14:37:51.027665Z",
"updated_at": "2022-09-04T14:37:51.027693Z",
"structure_string": "Zr2 S2\n1.0\n3.621791 0.000000 0.000000\n0.000000 3.621791 0.000000\n0.000000 0.000000 5.518336\nZr S\n2 2\ndirect\n0.000000 0.500000 0.810710 Zr\n0.500000 0.000000 0.189291 Zr\n0.000000 0.500000 0.296027 S\n0.500000 0.000000 0.703973 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"S"
],
"chemical_system": "S-Zr",
"density": 5.656509391635174,
"density_atomic": 0.05525926202412361,
"volume": 72.38605535943978,
"volume_molar": 10.897975360892469,
"formula_full": "Zr2 S2",
"formula_reduced": "ZrS",
"formula_anonymous": "AB",
"energy_above_hull": 1.2748222500000002,
"spacegroup": 129
},
{
"id": "jvasp-14933",
"created_at": "2022-09-04T14:36:10.121212Z",
"updated_at": "2022-09-04T14:36:10.121239Z",
"structure_string": "Zr2 S2\n1.0\n3.621786 0.000000 0.000000\n0.000000 3.621786 -0.000000\n0.000000 0.000000 5.518341\nZr S\n2 2\ndirect\n0.500001 0.000000 0.810708 Zr\n0.000000 0.500001 0.189291 Zr\n0.500001 0.000000 0.296027 S\n0.000000 0.500001 0.703973 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"S"
],
"chemical_system": "S-Zr",
"density": 5.65651988445274,
"density_atomic": 0.055259364529982806,
"volume": 72.3859210836503,
"volume_molar": 10.897955145199846,
"formula_full": "Zr2 S2",
"formula_reduced": "ZrS",
"formula_anonymous": "AB",
"energy_above_hull": 1.2748222500000002,
"spacegroup": 129
},
{
"id": "jvasp-75002",
"created_at": "2022-09-04T14:35:52.736951Z",
"updated_at": "2022-09-04T14:35:52.736973Z",
"structure_string": "Sc1 Be1 Cd2\n1.0\n-2.339037 2.339037 3.306981\n2.339037 -2.339037 3.306981\n2.339037 2.339037 -3.306981\nSc Be Cd\n1 1 2\ndirect\n0.250000 0.750000 0.500001 Sc\n0.750000 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Sc",
"density": 6.396767430982463,
"density_atomic": 0.05527059206296252,
"volume": 72.37121678456649,
"volume_molar": 10.895741361228348,
"formula_full": "Sc1 Be1 Cd2",
"formula_reduced": "ScBeCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1675102124999998,
"spacegroup": 225
}
]
}