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=id&page=597",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=595",
"results": [
{
"id": "jvasp-110201",
"created_at": "2022-09-04T14:38:17.966988Z",
"updated_at": "2022-09-04T14:38:17.967008Z",
"structure_string": "Na2 Tl2 O2\n1.0\n3.521737 -0.000000 0.000000\n-1.760868 3.049914 0.000000\n-0.000000 -0.000000 11.399624\nNa Tl O\n2 2 2\ndirect\n0.333333 0.666666 0.394445 Na\n0.666667 0.333333 0.894445 Na\n0.666667 0.333333 0.616456 Tl\n0.333333 0.666666 0.116457 Tl\n0.000000 0.000000 0.489098 O\n0.000000 0.000000 0.989098 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Tl",
"O"
],
"chemical_system": "Na-O-Tl",
"density": 6.601087674504137,
"density_atomic": 0.04900227122193579,
"volume": 122.44330416493246,
"volume_molar": 12.289513546678625,
"formula_full": "Na2 Tl2 O2",
"formula_reduced": "NaTlO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 186
},
{
"id": "jvasp-110202",
"created_at": "2022-09-04T14:38:18.940279Z",
"updated_at": "2022-09-04T14:38:18.940299Z",
"structure_string": "Na1 Li1 Zn1 S2\n1.0\n3.963253 0.000000 0.000000\n-1.981627 3.432278 0.000000\n-0.000000 -0.000000 6.753303\nNa Li Zn S\n1 1 1 2\ndirect\n0.666666 0.333334 0.023810 Na\n0.000000 0.000000 0.354749 Li\n0.333333 0.666667 0.613423 Zn\n0.000000 0.000000 0.739073 S\n0.333333 0.666667 0.268945 S\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Na",
"Li",
"Zn",
"S"
],
"chemical_system": "Li-Na-S-Zn",
"density": 2.8825508289202415,
"density_atomic": 0.05442764143946254,
"volume": 91.86508670527785,
"volume_molar": 11.064489661375756,
"formula_full": "Na1 Li1 Zn1 S2",
"formula_reduced": "NaLiZnS2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.2260938800000001,
"spacegroup": 156
},
{
"id": "jvasp-110203",
"created_at": "2022-09-04T14:38:17.813582Z",
"updated_at": "2022-09-04T14:38:17.813597Z",
"structure_string": "Na1 Bi1 Te2\n1.0\n4.303035 -0.008354 6.730222\n1.961363 3.830044 6.730222\n-0.013693 -0.008354 7.988230\nNa Bi Te\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Bi\n0.252582 0.252582 0.252582 Te\n0.747417 0.747419 0.747418 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Bi",
"Te"
],
"chemical_system": "Bi-Na-Te",
"density": 6.11606843875767,
"density_atomic": 0.030241445286483794,
"volume": 132.26881063742587,
"volume_molar": 19.9135348954091,
"formula_full": "Na1 Bi1 Te2",
"formula_reduced": "NaBiTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3575997083333334,
"spacegroup": 166
},
{
"id": "jvasp-110204",
"created_at": "2022-09-04T14:38:19.090260Z",
"updated_at": "2022-09-04T14:38:19.090289Z",
"structure_string": "Na4 Ag1 Cl5\n1.0\n5.380550 -0.005316 -8.950681\n-0.212600 3.885921 -9.691206\n0.004069 0.005316 10.443419\nNa Ag Cl\n4 1 5\ndirect\n0.598968 0.598968 -0.000001 Na\n0.200205 0.200205 -0.000000 Na\n0.799795 0.799794 -0.000001 Na\n0.401031 0.401031 -0.000001 Na\n0.000000 0.000000 0.000000 Ag\n0.300437 0.800437 0.500000 Cl\n0.899981 0.399981 0.500000 Cl\n0.500000 -0.000000 0.500000 Cl\n0.100019 0.600019 0.500000 Cl\n0.699563 0.199563 0.500000 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Na",
"density": 2.8622285463281543,
"density_atomic": 0.04570961604114162,
"volume": 218.77234739839756,
"volume_molar": 13.1747787042877,
"formula_full": "Na4 Ag1 Cl5",
"formula_reduced": "Na4AgCl5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-110205",
"created_at": "2022-09-04T14:38:20.161339Z",
"updated_at": "2022-09-04T14:38:20.161349Z",
"structure_string": "Na1 Nb2 S4\n1.0\n3.405965 0.000000 0.000000\n-1.702983 2.949652 0.000000\n0.000000 0.000000 13.617324\nNa Nb S\n1 2 4\ndirect\n0.333334 0.666666 0.000959 Na\n0.000000 0.000000 0.264272 Nb\n0.333334 0.666666 0.735397 Nb\n0.666668 0.333333 0.147108 S\n0.666668 0.333333 0.852771 S\n0.666668 0.333333 0.623398 S\n0.666668 0.333333 0.376292 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Na",
"Nb",
"S"
],
"chemical_system": "Na-Nb-S",
"density": 4.091257742935335,
"density_atomic": 0.05116763068318013,
"volume": 136.8052400812267,
"volume_molar": 11.769434463924872,
"formula_full": "Na1 Nb2 S4",
"formula_reduced": "Na(NbS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.7337454,
"spacegroup": 156
},
{
"id": "jvasp-110207",
"created_at": "2022-09-04T14:38:18.389911Z",
"updated_at": "2022-09-04T14:38:18.389931Z",
"structure_string": "Mn1 Co1 Sn1 Pd1\n1.0\n3.811298 -0.000000 2.200454\n1.270433 3.593326 2.200454\n-0.000000 -0.000000 4.400908\nMn Co Sn Pd\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750000 0.750001 0.749999 Co\n0.500000 0.500000 0.499999 Sn\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Mn",
"Co",
"Sn",
"Pd"
],
"chemical_system": "Co-Mn-Pd-Sn",
"density": 9.339821315543457,
"density_atomic": 0.06636638692517867,
"volume": 60.27147454191821,
"volume_molar": 9.0740825876047,
"formula_full": "Mn1 Co1 Sn1 Pd1",
"formula_reduced": "MnCoSnPd",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.372566385344828,
"spacegroup": 216
},
{
"id": "jvasp-110208",
"created_at": "2022-09-04T14:38:20.103884Z",
"updated_at": "2022-09-04T14:38:20.103912Z",
"structure_string": "Mn1 Cr1 Sb2\n1.0\n4.039597 -0.000000 0.000000\n-2.019798 3.498394 0.000000\n-0.000000 -0.000000 5.670366\nMn Cr Sb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Cr\n0.333333 0.666666 0.248853 Sb\n0.666667 0.333333 0.751148 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Cr",
"Sb"
],
"chemical_system": "Cr-Mn-Sb",
"density": 7.262103699295531,
"density_atomic": 0.049916271592094,
"volume": 80.13419016322408,
"volume_molar": 12.06448432128857,
"formula_full": "Mn1 Cr1 Sb2",
"formula_reduced": "MnCrSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0806017103448275,
"spacegroup": 164
},
{
"id": "jvasp-110209",
"created_at": "2022-09-04T14:38:17.050713Z",
"updated_at": "2022-09-04T14:38:17.050734Z",
"structure_string": "Mn1 Cr2 Se3 S1\n1.0\n6.156738 -0.033337 2.988411\n5.084630 3.471753 2.988411\n0.014230 0.004353 6.292883\nMn Cr Se S\n1 2 3 1\ndirect\n0.998784 0.998779 0.985951 Mn\n0.744125 0.744122 0.238457 Cr\n0.261828 0.261826 0.760808 Cr\n0.123181 0.123180 0.206061 Se\n0.636289 0.636286 0.696527 Se\n0.369665 0.369664 0.297607 Se\n0.866138 0.866134 0.814586 S\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Mn",
"Cr",
"Se",
"S"
],
"chemical_system": "Cr-Mn-S-Se",
"density": 5.246976229775666,
"density_atomic": 0.0516940880786453,
"volume": 135.41200280679064,
"volume_molar": 11.649573449942976,
"formula_full": "Mn1 Cr2 Se3 S1",
"formula_reduced": "MnCr2Se3S",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 3.1645245916256157,
"spacegroup": 8
},
{
"id": "jvasp-110210",
"created_at": "2022-09-04T14:38:18.782403Z",
"updated_at": "2022-09-04T14:38:18.782431Z",
"structure_string": "Mn2 Sb2 Pt1 Au1\n1.0\n4.295295 0.003718 6.509067\n1.956853 3.823650 6.509067\n0.006073 0.003718 7.798556\nMn Sb Pt Au\n2 2 1 1\ndirect\n0.747133 0.747135 0.747135 Mn\n0.252361 0.252362 0.252362 Mn\n0.997114 0.997116 0.997116 Sb\n0.503519 0.503520 0.503520 Sb\n0.626038 0.626039 0.626039 Pt\n0.123830 0.123830 0.123830 Au\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Mn",
"Sb",
"Pt",
"Au"
],
"chemical_system": "Au-Mn-Pt-Sb",
"density": 9.684507958694468,
"density_atomic": 0.04694216770680006,
"volume": 127.81684981988673,
"volume_molar": 12.828851018585642,
"formula_full": "Mn2 Sb2 Pt1 Au1",
"formula_reduced": "Mn2Sb2PtAu",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 2.713067608793104,
"spacegroup": 160
},
{
"id": "jvasp-110214",
"created_at": "2022-09-04T14:38:20.634495Z",
"updated_at": "2022-09-04T14:38:20.634516Z",
"structure_string": "Mg4 Cd1 Ag5\n1.0\n3.317551 0.000000 0.000000\n0.000000 3.317551 0.000000\n0.000000 -0.000000 16.652277\nMg Cd Ag\n4 1 5\ndirect\n0.500000 0.500000 0.202974 Mg\n0.500000 0.500000 0.400959 Mg\n0.500000 0.500000 0.599041 Mg\n0.500000 0.500000 0.797026 Mg\n0.500000 0.500000 -0.000000 Cd\n0.000000 0.000000 0.893048 Ag\n0.000000 0.000000 0.106953 Ag\n0.000000 0.000000 0.301532 Ag\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.698468 Ag\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Mg",
"density": 6.785874716382297,
"density_atomic": 0.0545621101134642,
"volume": 183.27736920739648,
"volume_molar": 11.037221154894311,
"formula_full": "Mg4 Cd1 Ag5",
"formula_reduced": "Mg4CdAg5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-110215",
"created_at": "2022-09-04T14:38:27.310529Z",
"updated_at": "2022-09-04T14:38:27.310554Z",
"structure_string": "Mg3 Zn1 O4\n1.0\n2.972654 0.000599 9.497819\n1.452107 2.593850 9.497819\n0.001021 0.000599 9.952147\nMg Zn O\n3 1 4\ndirect\n0.249483 0.249484 0.249483 Mg\n0.499999 0.500001 0.500000 Mg\n0.750516 0.750518 0.750517 Mg\n0.000000 0.000000 0.000000 Zn\n0.125286 0.125286 0.125286 O\n0.376823 0.376823 0.376823 O\n0.623176 0.623178 0.623177 O\n0.874713 0.874715 0.874715 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"O"
],
"chemical_system": "Mg-O-Zn",
"density": 4.3805201705368875,
"density_atomic": 0.10430961035542914,
"volume": 76.69475490072726,
"volume_molar": 5.773332619573492,
"formula_full": "Mg3 Zn1 O4",
"formula_reduced": "Mg3ZnO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.4723876937499999,
"spacegroup": 166
},
{
"id": "jvasp-110216",
"created_at": "2022-09-04T14:38:18.084796Z",
"updated_at": "2022-09-04T14:38:18.084815Z",
"structure_string": "Li1 Y1 Se2\n1.0\n4.074547 -0.000000 0.000000\n0.000000 4.074547 0.000000\n0.000000 -0.000000 5.560074\nLi Y Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.500000 Se\n0.500000 0.500000 -0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Y",
"Se"
],
"chemical_system": "Li-Se-Y",
"density": 4.565041721314823,
"density_atomic": 0.043333199479019376,
"volume": 92.30797744202292,
"volume_molar": 13.897290835669168,
"formula_full": "Li1 Y1 Se2",
"formula_reduced": "LiYSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.155588045833333,
"spacegroup": 123
}
]
}