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=4121",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4119",
"results": [
{
"id": "jvasp-28352",
"created_at": "2022-09-04T14:37:51.714025Z",
"updated_at": "2022-09-04T14:37:51.714041Z",
"structure_string": "Cr1 Se2\n1.0\n3.264278 -0.000002 0.000065\n-1.632141 2.826950 -0.000000\n0.000003 0.000001 6.290648\nCr Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.666676 0.333338 0.752503 Se\n0.333325 0.666662 0.247498 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"Se"
],
"chemical_system": "Cr-Se",
"density": 6.004741975401524,
"density_atomic": 0.05167979218722868,
"volume": 58.0497690302511,
"volume_molar": 11.652796006188694,
"formula_full": "Cr1 Se2",
"formula_reduced": "CrSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.123058044444444,
"spacegroup": 164
},
{
"id": "jvasp-40829",
"created_at": "2022-09-04T14:37:51.993174Z",
"updated_at": "2022-09-04T14:37:51.993200Z",
"structure_string": "V1 In1 Pt1\n1.0\n4.320762 0.000692 0.000751\n2.157988 3.744522 0.000289\n2.157753 1.247073 3.530647\nV In Pt\n1 1 1\ndirect\n0.249998 0.250112 0.250091 V\n0.000003 0.999825 -0.000139 In\n0.500000 0.500061 0.500050 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"In",
"Pt"
],
"chemical_system": "In-Pt-V",
"density": 10.491549901294816,
"density_atomic": 0.05252824866014964,
"volume": 57.11212683692496,
"volume_molar": 11.46457556383119,
"formula_full": "V1 In1 Pt1",
"formula_reduced": "VInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9481918566666665,
"spacegroup": 216
},
{
"id": "jvasp-40768",
"created_at": "2022-09-04T14:38:00.275407Z",
"updated_at": "2022-09-04T14:38:00.275435Z",
"structure_string": "Fe1 Si1 W1\n1.0\n3.401395 -0.000000 1.963796\n1.133798 3.206866 1.963796\n0.000000 0.000000 3.927592\nFe Si W\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Si\n0.499999 0.500001 0.500001 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Fe",
"Si",
"W"
],
"chemical_system": "Fe-Si-W",
"density": 10.378810394684427,
"density_atomic": 0.07002562695264082,
"volume": 42.84145862812391,
"volume_molar": 8.59990980740929,
"formula_full": "Fe1 Si1 W1",
"formula_reduced": "FeSiW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.174621366666667,
"spacegroup": 216
},
{
"id": "jvasp-39386",
"created_at": "2022-09-04T14:37:50.096874Z",
"updated_at": "2022-09-04T14:37:50.096895Z",
"structure_string": "Os1 N2\n1.0\n1.415496 -2.451709 0.000000\n1.415496 2.451709 -0.000000\n0.000000 -0.000000 4.972534\nOs N\n1 2\ndirect\n0.000000 0.000000 0.000000 Os\n0.000000 0.000000 0.616011 N\n0.000000 0.000000 0.383988 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 10.500376989495521,
"density_atomic": 0.08692324480693527,
"volume": 34.5132076772247,
"volume_molar": 6.928113157045326,
"formula_full": "Os1 N2",
"formula_reduced": "OsN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.886413833333334,
"spacegroup": 191
},
{
"id": "jvasp-40789",
"created_at": "2022-09-04T14:37:52.183139Z",
"updated_at": "2022-09-04T14:37:52.183157Z",
"structure_string": "V1 Ge1 Pt1\n1.0\n3.610357 0.000000 2.084441\n1.203452 3.403877 2.084441\n0.000000 0.000000 4.168880\nV Ge Pt\n1 1 1\ndirect\n0.250000 0.250000 0.250000 V\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Ge",
"Pt"
],
"chemical_system": "Ge-Pt-V",
"density": 10.32858301334636,
"density_atomic": 0.05855686992712904,
"volume": 51.23224659605855,
"volume_molar": 10.284260015083182,
"formula_full": "V1 Ge1 Pt1",
"formula_reduced": "VGePt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.257157183333333,
"spacegroup": 216
},
{
"id": "jvasp-40764",
"created_at": "2022-09-04T14:38:00.028612Z",
"updated_at": "2022-09-04T14:38:00.028631Z",
"structure_string": "Zr1 Fe1 Te1\n1.0\n3.733136 0.000000 2.155327\n1.244379 3.519635 2.155327\n-0.000000 0.000000 4.310655\nZr Fe Te\n1 1 1\ndirect\n0.500000 0.500001 0.499999 Zr\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Fe",
"Te"
],
"chemical_system": "Fe-Te-Zr",
"density": 8.05274669875113,
"density_atomic": 0.05296714315186284,
"volume": 56.63888632616371,
"volume_molar": 11.36957819819324,
"formula_full": "Zr1 Fe1 Te1",
"formula_reduced": "ZrFeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3720392555555554,
"spacegroup": 216
},
{
"id": "jvasp-16737",
"created_at": "2022-09-04T14:37:58.491160Z",
"updated_at": "2022-09-04T14:37:58.491174Z",
"structure_string": "Rb1 O2\n1.0\n3.639131 0.000000 -1.880637\n-0.971879 3.506955 -1.880637\n0.033612 0.044193 4.526315\nRb O\n1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.402638 0.402637 0.805274 O\n0.597361 0.597360 0.194722 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Rb",
"O"
],
"chemical_system": "O-Rb",
"density": 3.341694129440105,
"density_atomic": 0.051395424140926314,
"volume": 58.370955199707986,
"volume_molar": 11.717270283609846,
"formula_full": "Rb1 O2",
"formula_reduced": "RbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9312200833333332,
"spacegroup": 139
},
{
"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-40784",
"created_at": "2022-09-04T14:37:50.922580Z",
"updated_at": "2022-09-04T14:37:50.922609Z",
"structure_string": "Nb1 Ga1 Pt1\n1.0\n3.766382 0.000000 2.174521\n1.255460 3.550979 2.174521\n0.000000 0.000000 4.349043\nNb Ga Pt\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Nb\n0.500000 0.500000 0.499999 Ga\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Ga",
"Pt"
],
"chemical_system": "Ga-Nb-Pt",
"density": 10.212171771520417,
"density_atomic": 0.05157688193937333,
"volume": 58.165594491082004,
"volume_molar": 11.676046580479213,
"formula_full": "Nb1 Ga1 Pt1",
"formula_reduced": "NbGaPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2341410416666667,
"spacegroup": 216
},
{
"id": "jvasp-40782",
"created_at": "2022-09-04T14:37:49.874811Z",
"updated_at": "2022-09-04T14:37:49.874842Z",
"structure_string": "Ca1 Ni1 Te1\n1.0\n4.061676 0.000000 2.345011\n1.353892 3.829387 2.345011\n0.000000 0.000000 4.690021\nCa Ni Te\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.499999 Ni\n0.250000 0.250000 0.250000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Ni",
"Te"
],
"chemical_system": "Ca-Ni-Te",
"density": 5.153014108652289,
"density_atomic": 0.041125570162079766,
"volume": 72.947316916865,
"volume_molar": 14.643300351256343,
"formula_full": "Ca1 Ni1 Te1",
"formula_reduced": "CaNiTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3019268622222222,
"spacegroup": 216
},
{
"id": "jvasp-15901",
"created_at": "2022-09-04T14:38:00.466609Z",
"updated_at": "2022-09-04T14:38:00.466635Z",
"structure_string": "Yb1 B2\n1.0\n1.593554 -2.760116 -0.000000\n1.593554 2.760116 0.000000\n0.000000 -0.000000 4.036606\nYb B\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333331 0.666666 0.500001 B\n0.666666 0.333331 0.500001 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"B"
],
"chemical_system": "B-Yb",
"density": 9.103110238647902,
"density_atomic": 0.08448522756862596,
"volume": 35.509166351752434,
"volume_molar": 7.128039934683628,
"formula_full": "Yb1 B2",
"formula_reduced": "YbB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3098086222222225,
"spacegroup": 191
},
{
"id": "jvasp-25372",
"created_at": "2022-09-04T14:37:49.844831Z",
"updated_at": "2022-09-04T14:37:49.844842Z",
"structure_string": "Yb3\n1.0\n-1.883264 -3.261929 -0.000020\n-1.883264 3.261929 0.000020\n0.000000 2.174562 -9.240661\nYb\n3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.777596 0.222400 0.332794 Yb\n0.222401 0.777594 0.667206 Yb\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.592721839425559,
"density_atomic": 0.026424202314117098,
"volume": 113.53228242569327,
"volume_molar": 22.790246185719973,
"formula_full": "Yb3",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0066307000000001,
"spacegroup": 166
}
]
}