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=density&page=3585",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3583",
"results": [
{
"id": "jvasp-99909",
"created_at": "2022-09-04T14:36:31.628941Z",
"updated_at": "2022-09-04T14:36:31.628951Z",
"structure_string": "Tl1 Bi1 Se2\n1.0\n4.347477 0.000000 0.000000\n-0.000000 4.347477 -0.000000\n0.000000 0.000000 6.094413\nTl Bi Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.500000 Se\n0.500000 0.500000 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Bi",
"Se"
],
"chemical_system": "Bi-Se-Tl",
"density": 8.235585161392823,
"density_atomic": 0.03472590105407465,
"volume": 115.18779581187138,
"volume_molar": 17.3419280053307,
"formula_full": "Tl1 Bi1 Se2",
"formula_reduced": "TlBiSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6803434083333333,
"spacegroup": 123
},
{
"id": "jvasp-108068",
"created_at": "2022-09-04T14:35:56.998945Z",
"updated_at": "2022-09-04T14:35:56.998964Z",
"structure_string": "Tb2 In3 Sn3\n1.0\n4.695315 0.000000 0.000000\n0.000000 4.782306 0.000000\n0.000000 0.000000 9.144800\nTb In Sn\n2 3 3\ndirect\n0.000000 0.000000 0.247409 Tb\n0.000000 0.000000 0.752591 Tb\n0.500001 0.500000 0.253086 In\n0.500001 0.500000 0.746914 In\n-0.000000 0.500000 0.500000 In\n-0.000000 0.500000 -0.000000 Sn\n0.500001 0.000000 0.500000 Sn\n0.500001 0.000000 -0.000000 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"In",
"Sn"
],
"chemical_system": "In-Sn-Tb",
"density": 8.23580355215449,
"density_atomic": 0.03895952742373924,
"volume": 205.34129977986728,
"volume_molar": 15.457427638946474,
"formula_full": "Tb2 In3 Sn3",
"formula_reduced": "Tb2(InSn)3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 0.32702397625,
"spacegroup": 47
},
{
"id": "jvasp-19930",
"created_at": "2022-09-04T14:36:05.571194Z",
"updated_at": "2022-09-04T14:36:05.571222Z",
"structure_string": "Zn1 Cu1\n1.0\n2.962463 0.000000 0.000000\n-0.000000 2.962463 0.000000\n-0.000000 0.000000 2.962463\nZn Cu\n1 1\ndirect\n0.499999 0.499999 0.499999 Zn\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Cu"
],
"chemical_system": "Cu-Zn",
"density": 8.23623023978676,
"density_atomic": 0.07692565290668067,
"volume": 25.999129346698187,
"volume_molar": 7.828520828163167,
"formula_full": "Zn1 Cu1",
"formula_reduced": "ZnCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-38274",
"created_at": "2022-09-04T14:37:53.880627Z",
"updated_at": "2022-09-04T14:37:53.880637Z",
"structure_string": "Rb1 W1 O3\n1.0\n3.999442 0.000000 -0.000000\n-0.000000 3.999442 -0.000000\n0.000000 -0.000000 3.999442\nRb W O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 W\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": [
"Rb",
"W",
"O"
],
"chemical_system": "O-Rb-W",
"density": 8.23624340371405,
"density_atomic": 0.07815770443661349,
"volume": 63.97321973619427,
"volume_molar": 7.705114682435439,
"formula_full": "Rb1 W1 O3",
"formula_reduced": "RbWO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.5689001,
"spacegroup": 221
},
{
"id": "jvasp-15598",
"created_at": "2022-09-04T14:36:04.651423Z",
"updated_at": "2022-09-04T14:36:04.651444Z",
"structure_string": "Mg1 Sn1 Au1\n1.0\n3.978239 0.000000 2.296838\n1.326080 3.750720 2.296838\n0.000000 -0.000000 4.593675\nMg Sn Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500001 Sn\n0.250000 0.250000 0.250001 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"Au"
],
"chemical_system": "Au-Mg-Sn",
"density": 8.236423907800559,
"density_atomic": 0.043767876265914794,
"volume": 68.54342170438635,
"volume_molar": 13.759271122528459,
"formula_full": "Mg1 Sn1 Au1",
"formula_reduced": "MgSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-12675",
"created_at": "2022-09-04T14:37:06.492977Z",
"updated_at": "2022-09-04T14:37:06.493001Z",
"structure_string": "Pb2 W2 O8\n1.0\n5.091381 0.000000 -2.107150\n-0.872078 5.016138 -2.107150\n-0.006095 -0.007246 7.189851\nPb W O\n2 2 8\ndirect\n0.375000 0.124999 0.750000 Pb\n0.625000 0.875000 0.250000 Pb\n0.875000 0.625000 0.750000 W\n0.125000 0.375000 0.250000 W\n0.190576 0.564089 0.915707 O\n0.351619 0.690576 0.415707 O\n0.064089 0.225131 0.415707 O\n0.725131 0.851618 0.915707 O\n0.274869 0.148381 0.084293 O\n0.935911 0.774869 0.584293 O\n0.648381 0.309424 0.584293 O\n0.809424 0.435911 0.084293 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Pb",
"W",
"O"
],
"chemical_system": "O-Pb-W",
"density": 8.237004285400014,
"density_atomic": 0.06540698957344754,
"volume": 183.46663068057623,
"volume_molar": 9.207182289344706,
"formula_full": "Pb2 W2 O8",
"formula_reduced": "PbWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.9562708033333336,
"spacegroup": 88
},
{
"id": "jvasp-91782",
"created_at": "2022-09-04T14:35:43.815696Z",
"updated_at": "2022-09-04T14:35:43.815730Z",
"structure_string": "Tb2 Fe2 Ge4\n1.0\n0.000000 -0.000000 -4.216228\n-4.157823 0.000000 0.000000\n2.078911 8.280830 -0.000000\nTb Fe Ge\n2 2 4\ndirect\n0.750000 0.108831 0.217661 Tb\n0.250000 0.891168 0.782339 Tb\n0.750000 0.318193 0.636385 Fe\n0.250000 0.681807 0.363616 Fe\n0.750000 0.454628 0.909257 Ge\n0.250000 0.545371 0.090743 Ge\n0.750000 0.749202 0.498406 Ge\n0.250000 0.250797 0.501594 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge-Tb",
"density": 8.237176583162523,
"density_atomic": 0.05510944440512071,
"volume": 145.16568051730619,
"volume_molar": 10.927602019955092,
"formula_full": "Tb2 Fe2 Ge4",
"formula_reduced": "TbFeGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.49032645,
"spacegroup": 63
},
{
"id": "jvasp-46084",
"created_at": "2022-09-04T14:38:03.654707Z",
"updated_at": "2022-09-04T14:38:03.654730Z",
"structure_string": "Dy2 Se1 O2\n1.0\n-1.909131 1.909131 6.028078\n1.909131 -1.909131 6.028078\n1.909131 1.909131 -6.028078\nDy Se O\n2 1 2\ndirect\n0.344599 0.344599 0.000000 Dy\n0.655401 0.655401 0.000000 Dy\n0.000000 0.000000 0.000000 Se\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Se",
"O"
],
"chemical_system": "Dy-O-Se",
"density": 8.237287651402344,
"density_atomic": 0.05689311207217005,
"volume": 87.88410086720867,
"volume_molar": 10.585008519767374,
"formula_full": "Dy2 Se1 O2",
"formula_reduced": "Dy2SeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2667866733333328,
"spacegroup": 139
},
{
"id": "jvasp-56797",
"created_at": "2022-09-04T14:37:43.215665Z",
"updated_at": "2022-09-04T14:37:43.215685Z",
"structure_string": "Ho3 Mn3 Ga2 Si1\n1.0\n3.505515 -6.071729 -0.000000\n3.505515 6.071729 0.000000\n-0.000000 0.000000 3.916820\nHo Mn Ga Si\n3 3 2 1\ndirect\n0.592291 0.592291 0.500000 Ho\n0.407708 -0.000000 0.500000 Ho\n-0.000000 0.407708 0.500000 Ho\n0.780752 -0.000001 0.000000 Mn\n0.219247 0.219247 0.000000 Mn\n-0.000001 0.780752 0.000000 Mn\n0.333332 0.666666 0.000000 Ga\n0.666666 0.333332 0.000000 Ga\n0.000000 0.000000 0.500000 Si\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ho",
"Mn",
"Ga",
"Si"
],
"chemical_system": "Ga-Ho-Mn-Si",
"density": 8.237558553255933,
"density_atomic": 0.053977739226050446,
"volume": 166.73540109394705,
"volume_molar": 11.156711722920077,
"formula_full": "Ho3 Mn3 Ga2 Si1",
"formula_reduced": "Ho3Mn3Ga2Si",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.4838657415708805,
"spacegroup": 189
},
{
"id": "jvasp-17787",
"created_at": "2022-09-04T14:37:31.053045Z",
"updated_at": "2022-09-04T14:37:31.053059Z",
"structure_string": "Np2 Al4\n1.0\n4.758466 -0.000000 2.747302\n1.586155 4.486324 2.747302\n0.000000 0.000000 5.494604\nNp Al\n2 4\ndirect\n0.875002 0.874999 0.874998 Np\n0.125000 0.125000 0.125000 Np\n0.500001 0.500000 0.499999 Al\n0.500001 0.500000 -0.000001 Al\n0.000001 0.500000 0.499999 Al\n0.500000 0.000000 0.499999 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Np",
"Al"
],
"chemical_system": "Al-Np",
"density": 8.23802244389549,
"density_atomic": 0.05115136728247612,
"volume": 117.29891728731036,
"volume_molar": 11.77317651499634,
"formula_full": "Np2 Al4",
"formula_reduced": "NpAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.042248533333334,
"spacegroup": 227
},
{
"id": "jvasp-51629",
"created_at": "2022-09-04T14:38:35.880713Z",
"updated_at": "2022-09-04T14:38:35.880739Z",
"structure_string": "Pb2 W2 O8\n1.0\n5.498980 0.311715 -0.002824\n-0.313331 5.501595 -0.003277\n-2.590023 -2.903158 6.047133\nPb W O\n2 2 8\ndirect\n0.625893 0.375447 0.248589 Pb\n0.375916 0.625463 0.748631 Pb\n0.125936 0.875490 0.248680 W\n0.875858 0.125421 0.748541 W\n0.810205 0.648853 0.082866 O\n0.649282 0.275374 0.582864 O\n0.352568 0.725628 0.414408 O\n0.275835 0.936270 0.082855 O\n0.065031 0.191115 0.414365 O\n0.191604 0.352024 0.914373 O\n0.725953 0.064589 0.914347 O\n-0.063231 0.809837 0.582801 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Pb",
"W",
"O"
],
"chemical_system": "O-Pb-W",
"density": 8.238063903461928,
"density_atomic": 0.06541540360664773,
"volume": 183.44303234996048,
"volume_molar": 9.205998018772462,
"formula_full": "Pb2 W2 O8",
"formula_reduced": "PbWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.943284136666667,
"spacegroup": 88
},
{
"id": "jvasp-109087",
"created_at": "2022-09-04T14:37:50.351203Z",
"updated_at": "2022-09-04T14:37:50.351244Z",
"structure_string": "Yb1 Ce1 Cd2\n1.0\n4.635477 -0.000000 2.676294\n1.545159 4.370369 2.676294\n-0.000000 -0.000000 5.352587\nYb Ce Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Ce\n0.750001 0.750000 0.749999 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ce",
"Cd"
],
"chemical_system": "Cd-Ce-Yb",
"density": 8.238295032808626,
"density_atomic": 0.03688788190381559,
"volume": 108.43669502168542,
"volume_molar": 16.325526024244525,
"formula_full": "Yb1 Ce1 Cd2",
"formula_reduced": "YbCeCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}