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=410",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=408",
"results": [
{
"id": "jvasp-25378",
"created_at": "2022-09-04T14:37:57.283878Z",
"updated_at": "2022-09-04T14:37:57.283903Z",
"structure_string": "Lu3\n1.0\n-1.725586 2.988805 0.000000\n3.451175 -0.000000 -0.000000\n1.725586 -0.996269 -8.213372\nLu\n3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.778202 0.221797 0.334607 Lu\n0.221798 0.778202 0.665393 Lu\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Lu"
],
"chemical_system": "Lu",
"density": 10.28822471236334,
"density_atomic": 0.03541075597671194,
"volume": 84.72002128316505,
"volume_molar": 17.006529778580525,
"formula_full": "Lu3",
"formula_reduced": "Lu",
"formula_anonymous": "A",
"energy_above_hull": 0.00882,
"spacegroup": 166
},
{
"id": "jvasp-581",
"created_at": "2022-09-04T14:37:57.993952Z",
"updated_at": "2022-09-04T14:37:57.993979Z",
"structure_string": "Nb1 Se2\n1.0\n1.752717 -3.035794 0.000000\n1.752717 3.035794 0.000000\n0.000000 0.000000 6.316721\nNb Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.666668 0.333334 0.264772 Se\n0.333334 0.666668 0.735228 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 6.196072911997788,
"density_atomic": 0.04462882641949611,
"volume": 67.22112680716717,
"volume_molar": 13.493836255952337,
"formula_full": "Nb1 Se2",
"formula_reduced": "NbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.169362044444445,
"spacegroup": 164
},
{
"id": "jvasp-56868",
"created_at": "2022-09-04T14:37:50.314114Z",
"updated_at": "2022-09-04T14:37:50.314134Z",
"structure_string": "Ge1 I2\n1.0\n2.059956 -3.567948 -0.000000\n2.059956 3.567948 0.000000\n0.000000 0.000000 7.941013\nGe I\n1 2\ndirect\n0.000000 0.000000 0.000000 Ge\n0.333334 0.666668 0.244771 I\n0.333334 0.666668 0.755229 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"I"
],
"chemical_system": "Ge-I",
"density": 4.643890782727521,
"density_atomic": 0.02570034135566458,
"volume": 116.72996706476717,
"volume_molar": 23.432143085806395,
"formula_full": "Ge1 I2",
"formula_reduced": "GeI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0537266666666666,
"spacegroup": 187
},
{
"id": "jvasp-20351",
"created_at": "2022-09-04T14:38:02.562182Z",
"updated_at": "2022-09-04T14:38:02.562202Z",
"structure_string": "Sr1 F2\n1.0\n3.562103 -0.000000 2.056580\n1.187368 3.358382 2.056580\n0.000000 0.000000 4.113162\nSr F\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750000 0.750000 0.750000 F\n0.250000 0.250000 0.250000 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"F"
],
"chemical_system": "F-Sr",
"density": 4.239205440705697,
"density_atomic": 0.060968972102390225,
"volume": 49.20535637310487,
"volume_molar": 9.87738607416002,
"formula_full": "Sr1 F2",
"formula_reduced": "SrF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0011533333333333,
"spacegroup": 225
},
{
"id": "jvasp-29599",
"created_at": "2022-09-04T14:37:56.984101Z",
"updated_at": "2022-09-04T14:37:56.984124Z",
"structure_string": "Mn1 Br2\n1.0\n3.476371 0.030208 5.314381\n1.606297 3.083159 5.314381\n0.049315 0.030208 6.350225\nMn Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.743408 0.743408 0.743406 Br\n0.256593 0.256593 0.256592 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"Br"
],
"chemical_system": "Br-Mn",
"density": 5.3498853671150846,
"density_atomic": 0.045008180814363904,
"volume": 66.65454914459863,
"volume_molar": 13.380102574770353,
"formula_full": "Mn1 Br2",
"formula_reduced": "MnBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1515618171264368,
"spacegroup": 166
},
{
"id": "jvasp-231",
"created_at": "2022-09-04T14:37:39.879566Z",
"updated_at": "2022-09-04T14:37:39.879595Z",
"structure_string": "Mo1 Se2\n1.0\n3.236355 0.003364 6.027174\n1.518444 2.858030 6.027174\n0.005591 0.003364 6.841110\nMo Se\n1 2\ndirect\n0.333197 0.333195 0.333196 Mo\n0.581700 0.581697 0.581699 Se\n0.751439 0.751436 0.751438 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mo",
"Se"
],
"chemical_system": "Mo-Se",
"density": 6.679354320569434,
"density_atomic": 0.04753487581929077,
"volume": 63.11155647918048,
"volume_molar": 12.668889223343829,
"formula_full": "Mo1 Se2",
"formula_reduced": "MoSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.370584211111111,
"spacegroup": 160
},
{
"id": "jvasp-63965",
"created_at": "2022-09-04T14:37:40.544838Z",
"updated_at": "2022-09-04T14:37:40.544859Z",
"structure_string": "Ba1 Sn1 Br1\n1.0\n0.000000 4.083775 4.083775\n4.083775 -0.000000 4.083775\n4.083775 4.083775 -0.000000\nBa Sn Br\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Sn\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Br"
],
"chemical_system": "Ba-Br-Sn",
"density": 4.095403470713369,
"density_atomic": 0.022024488983022155,
"volume": 136.21201392289223,
"volume_molar": 27.342930701557894,
"formula_full": "Ba1 Sn1 Br1",
"formula_reduced": "BaSnBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0281809674999999,
"spacegroup": 216
},
{
"id": "jvasp-39511",
"created_at": "2022-09-04T14:37:48.784360Z",
"updated_at": "2022-09-04T14:37:48.784380Z",
"structure_string": "Sr1 Mg1 Sn1\n1.0\n4.636914 0.000000 2.677123\n1.545637 4.371725 2.677123\n-0.000000 0.000000 5.354246\nSr Mg Sn\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.499999 0.500000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Sn"
],
"chemical_system": "Mg-Sn-Sr",
"density": 3.528532439676538,
"density_atomic": 0.027640192124311097,
"volume": 108.53759577746683,
"volume_molar": 21.78762265079623,
"formula_full": "Sr1 Mg1 Sn1",
"formula_reduced": "SrMgSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.23226,
"spacegroup": 216
},
{
"id": "jvasp-40828",
"created_at": "2022-09-04T14:37:51.338600Z",
"updated_at": "2022-09-04T14:37:51.338634Z",
"structure_string": "V1 Sn1 Pt1\n1.0\n3.776888 0.000010 2.180589\n1.258967 3.560881 2.180598\n0.000004 0.000013 4.361173\nV Sn Pt\n1 1 1\ndirect\n0.500001 0.499999 0.499998 V\n1.000000 0.000001 0.000001 Sn\n0.250000 0.249999 0.250001 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Sn",
"Pt"
],
"chemical_system": "Pt-Sn-V",
"density": 10.326030811621207,
"density_atomic": 0.05114786830004458,
"volume": 58.653470803540515,
"volume_molar": 11.773981908049043,
"formula_full": "V1 Sn1 Pt1",
"formula_reduced": "VSnPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0985691000000006,
"spacegroup": 216
},
{
"id": "jvasp-106311",
"created_at": "2022-09-04T14:37:48.261579Z",
"updated_at": "2022-09-04T14:37:48.261604Z",
"structure_string": "Zr1 Ti1 Nb1\n1.0\n7.228535 -0.053179 1.922171\n6.702664 2.686225 1.011777\n0.007639 -0.039795 2.933948\nZr Ti Nb\n1 1 1\ndirect\n0.666329 0.666331 0.333671 Zr\n0.341624 0.341624 0.658377 Ti\n0.992042 0.992046 0.007957 Nb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Ti",
"Nb"
],
"chemical_system": "Nb-Ti-Zr",
"density": 6.670359157555964,
"density_atomic": 0.05194434753587157,
"volume": 57.754118442401634,
"volume_molar": 11.593447690995154,
"formula_full": "Zr1 Ti1 Nb1",
"formula_reduced": "ZrTiNb",
"formula_anonymous": "ABC",
"energy_above_hull": 4.064390744444444,
"spacegroup": 42
},
{
"id": "jvasp-40835",
"created_at": "2022-09-04T14:37:57.027434Z",
"updated_at": "2022-09-04T14:37:57.027450Z",
"structure_string": "Li1 Ca1 Rh1\n1.0\n3.760859 -0.000000 2.171333\n1.253620 3.545771 2.171333\n-0.000000 -0.000000 4.342665\nLi Ca Rh\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Rh"
],
"chemical_system": "Ca-Li-Rh",
"density": 4.299001958754845,
"density_atomic": 0.051804464778106595,
"volume": 57.910066494265735,
"volume_molar": 11.624752394980932,
"formula_full": "Li1 Ca1 Rh1",
"formula_reduced": "LiCaRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9283878066666668,
"spacegroup": 216
},
{
"id": "jvasp-28350",
"created_at": "2022-09-04T14:37:50.596036Z",
"updated_at": "2022-09-04T14:37:50.596044Z",
"structure_string": "Nb1 S2\n1.0\n3.075615 -0.000000 -0.000000\n-0.000000 3.075615 -0.000000\n-1.537807 -1.537807 5.851548\nNb S\n1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.627009 0.627009 0.254019 S\n0.372989 0.372989 0.745981 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 4.711016879328413,
"density_atomic": 0.054198409527504085,
"volume": 55.35217778812474,
"volume_molar": 11.111286867087756,
"formula_full": "Nb1 S2",
"formula_reduced": "NbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.468443133333333,
"spacegroup": 139
}
]
}