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=-energy_above_hull&page=4593",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4591",
"results": [
{
"id": "jvasp-99527",
"created_at": "2022-09-04T14:36:11.928994Z",
"updated_at": "2022-09-04T14:36:11.929006Z",
"structure_string": "Na3 Au1 F6\n1.0\n5.220500 -0.000000 3.014057\n1.740167 4.921935 3.014057\n-0.000000 -0.000000 6.028114\nNa Au F\n3 1 6\ndirect\n0.750001 0.749999 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Au\n0.752349 0.247651 0.247651 F\n0.247651 0.247651 0.752349 F\n0.247651 0.752349 0.752349 F\n0.247651 0.752349 0.247651 F\n0.752349 0.247651 0.752349 F\n0.752350 0.752349 0.247651 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"Au",
"F"
],
"chemical_system": "Au-F-Na",
"density": 4.073043235425031,
"density_atomic": 0.06456104762800999,
"volume": 154.89215815732013,
"volume_molar": 9.32782379043564,
"formula_full": "Na3 Au1 F6",
"formula_reduced": "Na3AuF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99702",
"created_at": "2022-09-04T14:36:12.528707Z",
"updated_at": "2022-09-04T14:36:12.528728Z",
"structure_string": "K1 Au1 Cl3\n1.0\n5.086594 0.000000 0.000000\n-0.000000 5.086594 -0.000000\n0.000000 0.000000 5.086594\nK Au Cl\n1 1 3\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Au\n0.500000 0.000000 0.000000 Cl\n0.000000 0.000000 0.500000 Cl\n0.000000 0.500000 0.000000 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-K",
"density": 4.320479049321079,
"density_atomic": 0.037991704653383813,
"volume": 131.60767713945324,
"volume_molar": 15.851199136608432,
"formula_full": "K1 Au1 Cl3",
"formula_reduced": "KAuCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-18871",
"created_at": "2022-09-04T14:36:16.580250Z",
"updated_at": "2022-09-04T14:36:16.580266Z",
"structure_string": "Rb2 Hg7\n1.0\n3.585367 -6.210038 0.000000\n3.585367 6.210038 -0.000000\n-0.000000 -0.000000 6.533026\nRb Hg\n2 7\ndirect\n0.333333 0.666667 0.837991 Rb\n0.666667 0.333333 0.162009 Rb\n0.181271 0.362540 0.332115 Hg\n0.637461 0.818730 0.332115 Hg\n0.181271 0.818730 0.332115 Hg\n0.818730 0.637461 0.667886 Hg\n0.818730 0.181271 0.667886 Hg\n0.362540 0.181271 0.667886 Hg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Rb",
"Hg"
],
"chemical_system": "Hg-Rb",
"density": 8.990326973803336,
"density_atomic": 0.03093643406347053,
"volume": 290.9191143858148,
"volume_molar": 19.466176184510196,
"formula_full": "Rb2 Hg7",
"formula_reduced": "Rb2Hg7",
"formula_anonymous": "A2B7",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-99962",
"created_at": "2022-09-04T14:36:33.612444Z",
"updated_at": "2022-09-04T14:36:33.612470Z",
"structure_string": "Mg1 Cd1 S2\n1.0\n3.797691 0.000000 0.000000\n0.000000 3.797691 0.000000\n0.000000 0.000000 5.377312\nMg Cd S\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"S"
],
"chemical_system": "Cd-Mg-S",
"density": 4.300389550814892,
"density_atomic": 0.05157693199125717,
"volume": 77.55405072713596,
"volume_molar": 11.676035249674829,
"formula_full": "Mg1 Cd1 S2",
"formula_reduced": "MgCdS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-97694",
"created_at": "2022-09-04T14:36:20.800988Z",
"updated_at": "2022-09-04T14:36:20.801005Z",
"structure_string": "Tl6 Cd4 I14\n1.0\n4.560960 0.000000 0.000000\n0.000000 13.699295 0.000000\n0.000000 0.000000 14.992255\nTl Cd I\n6 4 14\ndirect\n0.000000 0.888434 0.857155 Tl\n0.000000 0.388434 0.642845 Tl\n0.000000 0.611566 0.357155 Tl\n0.000000 0.500000 0.000000 Tl\n0.000000 0.000000 0.500000 Tl\n0.000000 0.111566 0.142845 Tl\n0.500000 0.230288 0.892041 Cd\n0.500000 0.769712 0.107959 Cd\n0.500000 0.269712 0.392041 Cd\n0.500000 0.730288 0.607959 Cd\n0.000000 0.847744 0.200186 I\n0.000000 0.347744 0.299814 I\n0.500000 0.571115 0.181204 I\n0.500000 0.428886 0.818796 I\n0.000000 0.152256 0.799814 I\n0.500000 0.071114 0.318796 I\n0.500000 0.798782 0.431550 I\n0.500000 0.201218 0.568449 I\n0.000000 0.652257 0.700186 I\n0.500000 0.701218 0.931550 I\n0.500000 0.000000 0.000000 I\n0.500000 0.500000 0.500000 I\n0.500000 0.928886 0.681203 I\n0.500000 0.298782 0.068450 I\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"I"
],
"chemical_system": "Cd-I-Tl",
"density": 6.120328380737078,
"density_atomic": 0.025620629724231958,
"volume": 936.7451252496277,
"volume_molar": 23.505045835404534,
"formula_full": "Tl6 Cd4 I14",
"formula_reduced": "Tl3Cd2I7",
"formula_anonymous": "A2B3C7",
"energy_above_hull": 0.0,
"spacegroup": 55
},
{
"id": "jvasp-99732",
"created_at": "2022-09-04T14:36:33.552485Z",
"updated_at": "2022-09-04T14:36:33.552511Z",
"structure_string": "Cd1 Hg3 Te4\n1.0\n6.610067 0.000000 0.000000\n0.000000 6.610067 -0.000000\n-0.000000 0.000000 6.610067\nCd Hg Te\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n0.249093 0.249093 0.249093 Te\n0.750908 0.750908 0.249093 Te\n0.249093 0.750908 0.750908 Te\n0.750908 0.249093 0.750908 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cd",
"Hg",
"Te"
],
"chemical_system": "Cd-Hg-Te",
"density": 7.040751716012999,
"density_atomic": 0.027699530144396814,
"volume": 288.8135632011172,
"volume_molar": 21.740949137428547,
"formula_full": "Cd1 Hg3 Te4",
"formula_reduced": "CdHg3Te4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.0,
"spacegroup": 215
},
{
"id": "jvasp-15982",
"created_at": "2022-09-04T14:36:20.813172Z",
"updated_at": "2022-09-04T14:36:20.813190Z",
"structure_string": "Ba1 Ag2 Sn2\n1.0\n4.543867 0.000000 -1.772997\n-0.691816 4.490893 -1.772997\n0.001751 0.002042 6.713536\nBa Ag Sn\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.250000 0.500000 Ag\n0.249999 0.749999 0.500000 Ag\n0.626230 0.626230 0.252459 Sn\n0.373769 0.373769 0.747540 Sn\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"Sn"
],
"chemical_system": "Ag-Ba-Sn",
"density": 7.15554756602716,
"density_atomic": 0.036488506427430914,
"volume": 137.0294509024123,
"volume_molar": 16.504212831996718,
"formula_full": "Ba1 Ag2 Sn2",
"formula_reduced": "Ba(AgSn)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-57237",
"created_at": "2022-09-04T14:36:33.587368Z",
"updated_at": "2022-09-04T14:36:33.587395Z",
"structure_string": "Ho4 F12\n1.0\n4.373054 0.000000 0.000000\n0.000000 6.363641 0.000000\n0.000000 0.000000 6.853914\nHo F\n4 12\ndirect\n0.562915 0.130533 0.750000 Ho\n0.937083 0.630533 0.750000 Ho\n0.062916 0.369467 0.250000 Ho\n0.437084 0.869467 0.250000 Ho\n0.879414 0.334192 0.937454 F\n0.087914 0.977824 0.750000 F\n0.620584 0.834192 0.562545 F\n0.912085 0.022176 0.250000 F\n0.412086 0.477824 0.750000 F\n0.379415 0.165808 0.437454 F\n0.120585 0.665808 0.437454 F\n0.620584 0.834192 0.937454 F\n0.379415 0.165808 0.062546 F\n0.587913 0.522176 0.250000 F\n0.120585 0.665808 0.062546 F\n0.879414 0.334192 0.562545 F\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ho",
"F"
],
"chemical_system": "F-Ho",
"density": 7.728357285181551,
"density_atomic": 0.0838862577278147,
"volume": 190.7344591758416,
"volume_molar": 7.178936005871198,
"formula_full": "Ho4 F12",
"formula_reduced": "HoF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-8651",
"created_at": "2022-09-04T14:36:33.568716Z",
"updated_at": "2022-09-04T14:36:33.568733Z",
"structure_string": "K2 Pt1 Br4\n1.0\n7.341701 0.000000 -0.000000\n-0.000000 7.341701 0.000000\n0.000000 0.000000 4.262278\nK Pt Br\n2 1 4\ndirect\n0.500000 0.000000 0.500000 K\n0.000000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Pt\n0.761869 0.761869 0.000000 Br\n0.238131 0.238131 0.000000 Br\n0.238131 0.761869 0.000000 Br\n0.761869 0.238131 0.000000 Br\n",
"nsites": 7,
"nelements": 3,
"elements": [
"K",
"Pt",
"Br"
],
"chemical_system": "Br-K-Pt",
"density": 4.285415126283643,
"density_atomic": 0.030469328345114857,
"volume": 229.73922892928846,
"volume_molar": 19.764599638657703,
"formula_full": "K2 Pt1 Br4",
"formula_reduced": "K2PtBr4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-93157",
"created_at": "2022-09-04T14:36:20.893811Z",
"updated_at": "2022-09-04T14:36:20.893833Z",
"structure_string": "Li1 Mg6 Cd1\n1.0\n6.321184 -0.001778 0.000000\n-3.162132 5.476971 0.000000\n0.000000 0.000000 5.018201\nLi Mg Cd\n1 6 1\ndirect\n0.165081 0.332540 0.250000 Li\n0.668643 0.332083 0.250000 Mg\n0.668643 0.836559 0.250000 Mg\n0.328759 0.167468 0.750000 Mg\n0.328759 0.661292 0.750000 Mg\n0.837613 0.168806 0.750000 Mg\n0.833153 0.666577 0.750000 Mg\n0.169345 0.834672 0.250000 Cd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Cd"
],
"chemical_system": "Cd-Li-Mg",
"density": 2.5349928925224003,
"density_atomic": 0.046054661416370886,
"volume": 173.70662933928918,
"volume_molar": 13.076072160329316,
"formula_full": "Li1 Mg6 Cd1",
"formula_reduced": "LiMg6Cd",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-103587",
"created_at": "2022-09-04T14:36:34.921432Z",
"updated_at": "2022-09-04T14:36:34.921460Z",
"structure_string": "Ba2 In1 Hg1\n1.0\n5.161909 -0.000000 2.980229\n1.720636 4.866694 2.980229\n-0.000000 -0.000000 5.960459\nBa In Hg\n2 1 1\ndirect\n0.750001 0.749999 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 In\n0.500001 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"In",
"Hg"
],
"chemical_system": "Ba-Hg-In",
"density": 6.5436890697076615,
"density_atomic": 0.026713814264312033,
"volume": 149.73526282780767,
"volume_molar": 22.543170737116334,
"formula_full": "Ba2 In1 Hg1",
"formula_reduced": "Ba2InHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100122",
"created_at": "2022-09-04T14:36:17.893239Z",
"updated_at": "2022-09-04T14:36:17.893258Z",
"structure_string": "K2 Rb1 Nd1 Br6\n1.0\n7.383127 -0.000000 4.262651\n2.461043 6.960880 4.262651\n-0.000000 -0.000000 8.525301\nK Rb Nd Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Nd\n0.762806 0.237194 0.237194 Br\n0.237194 0.237194 0.762806 Br\n0.237194 0.762806 0.762806 Br\n0.237194 0.762806 0.237194 Br\n0.762806 0.237194 0.762806 Br\n0.762806 0.762806 0.237194 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Nd",
"Br"
],
"chemical_system": "Br-K-Nd-Rb",
"density": 2.9839525352147223,
"density_atomic": 0.022823686465595495,
"volume": 438.14131494813665,
"volume_molar": 26.38548671389171,
"formula_full": "K2 Rb1 Nd1 Br6",
"formula_reduced": "K2RbNdBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}