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=4432",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4430",
"results": [
{
"id": "jvasp-79398",
"created_at": "2022-09-04T14:37:13.644186Z",
"updated_at": "2022-09-04T14:37:13.644213Z",
"structure_string": "Tm2 Zn1 Hg1\n1.0\n-0.000126 3.582891 3.582891\n3.582891 -0.000126 3.582891\n3.582891 3.582891 -0.000126\nTm Zn Hg\n2 1 1\ndirect\n0.000004 0.000004 0.000004 Tm\n0.499994 0.499994 0.499994 Tm\n0.749998 0.749998 0.749998 Zn\n0.250004 0.250004 0.250004 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Zn",
"Hg"
],
"chemical_system": "Hg-Tm-Zn",
"density": 10.900263682026528,
"density_atomic": 0.04348167830413134,
"volume": 91.99276927680012,
"volume_molar": 13.849835137177344,
"formula_full": "Tm2 Zn1 Hg1",
"formula_reduced": "Tm2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-81217",
"created_at": "2022-09-04T14:37:09.903898Z",
"updated_at": "2022-09-04T14:37:09.903933Z",
"structure_string": "Sr1 Hg2 Bi1\n1.0\n-12.573485 1.940406 -4.090634\n-8.363999 -0.441259 0.378860\n-6.652623 4.399250 -2.585334\nSr Hg Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.752477 -0.002023 -0.002023 Hg\n0.247521 0.002025 0.002025 Hg\n0.499999 0.000001 0.000001 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Hg",
"Bi"
],
"chemical_system": "Bi-Hg-Sr",
"density": 9.475158691316716,
"density_atomic": 0.032709855067391186,
"volume": 122.28730429281674,
"volume_molar": 18.41078399030737,
"formula_full": "Sr1 Hg2 Bi1",
"formula_reduced": "SrHg2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-23412",
"created_at": "2022-09-04T14:37:32.368414Z",
"updated_at": "2022-09-04T14:37:32.368444Z",
"structure_string": "Ca4 In4 Au4\n1.0\n4.621424 0.000000 0.000000\n-0.000000 7.328328 0.000000\n0.000000 0.000000 8.543682\nCa In Au\n4 4 4\ndirect\n0.749999 0.973130 0.685501 Ca\n0.250000 0.026871 0.314499 Ca\n0.749999 0.473130 0.814499 Ca\n0.250000 0.526871 0.185501 Ca\n0.749999 0.340114 0.437127 In\n0.250000 0.159886 0.937127 In\n0.250000 0.659887 0.562873 In\n0.749999 0.840114 0.062873 In\n0.250000 0.763672 0.880228 Au\n0.250000 0.263672 0.619772 Au\n0.749999 0.736328 0.380228 Au\n0.749999 0.236328 0.119772 Au\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ca",
"In",
"Au"
],
"chemical_system": "Au-Ca-In",
"density": 8.077116893462383,
"density_atomic": 0.04147204548280372,
"volume": 289.3515345168053,
"volume_molar": 14.520963916518335,
"formula_full": "Ca4 In4 Au4",
"formula_reduced": "CaInAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-82068",
"created_at": "2022-09-04T14:37:13.771411Z",
"updated_at": "2022-09-04T14:37:13.771451Z",
"structure_string": "Rb2 Na1 Hg1\n1.0\n-15.159398 4.229011 -1.846334\n-10.961847 1.135321 1.989965\n-9.095614 6.413821 -1.242443\nRb Na Hg\n2 1 1\ndirect\n0.749658 0.000263 0.000262 Rb\n0.250341 -0.000262 -0.000262 Rb\n0.000000 0.000000 0.000000 Na\n0.500000 0.000001 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Na",
"Hg"
],
"chemical_system": "Hg-Na-Rb",
"density": 3.4214664647655115,
"density_atomic": 0.020891001231370825,
"volume": 191.46999972377716,
"volume_molar": 28.82648224134368,
"formula_full": "Rb2 Na1 Hg1",
"formula_reduced": "Rb2NaHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-35090",
"created_at": "2022-09-04T14:37:32.376032Z",
"updated_at": "2022-09-04T14:37:32.376051Z",
"structure_string": "Sr2 Zn2 Sn2\n1.0\n2.323967 -4.025229 0.000000\n2.323967 4.025229 -0.000000\n0.000000 0.000000 9.063060\nSr Zn Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.666668 0.333334 0.750000 Zn\n0.333334 0.666668 0.250000 Zn\n0.666668 0.333334 0.250000 Sn\n0.333334 0.666668 0.750000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Sn"
],
"chemical_system": "Sn-Sr-Zn",
"density": 5.322377388647227,
"density_atomic": 0.03538554181403997,
"volume": 169.56077800169143,
"volume_molar": 17.01864787502162,
"formula_full": "Sr2 Zn2 Sn2",
"formula_reduced": "SrZnSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-24657",
"created_at": "2022-09-04T14:37:10.312956Z",
"updated_at": "2022-09-04T14:37:10.312971Z",
"structure_string": "As4 F12\n1.0\n5.081115 0.000000 0.000000\n0.000000 6.675339 0.000000\n0.000000 0.000000 7.184124\nAs F\n4 12\ndirect\n0.463479 0.206693 0.756692 As\n0.536522 0.793307 0.256693 As\n0.036521 0.706693 0.756692 As\n0.963480 0.293307 0.256693 As\n0.185342 0.322078 0.644529 F\n0.814659 0.677922 0.144530 F\n0.314659 0.822078 0.644529 F\n0.685342 0.177922 0.144530 F\n0.103184 0.055379 0.313933 F\n0.896817 0.944621 0.813933 F\n0.396817 0.555379 0.313933 F\n0.603184 0.444621 0.813933 F\n0.135707 0.310356 0.039644 F\n0.864294 0.689644 0.539644 F\n0.364293 0.810356 0.039644 F\n0.635708 0.189644 0.539644 F\n",
"nsites": 16,
"nelements": 2,
"elements": [
"As",
"F"
],
"chemical_system": "As-F",
"density": 3.5958623479135103,
"density_atomic": 0.06566195554869662,
"volume": 243.67230409599944,
"volume_molar": 9.171430716122707,
"formula_full": "As4 F12",
"formula_reduced": "AsF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 33
},
{
"id": "jvasp-82020",
"created_at": "2022-09-04T14:37:13.532014Z",
"updated_at": "2022-09-04T14:37:13.532041Z",
"structure_string": "K1 Ba1 Au2\n1.0\n-10.518711 -0.000000 -6.072980\n-7.448699 0.380112 0.755565\n-6.168324 4.001562 -1.462111\nK Ba Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 -0.000000 0.000000 Ba\n0.749422 -0.000000 0.000000 Au\n0.250578 -0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Au"
],
"chemical_system": "Au-Ba-K",
"density": 4.633042036412186,
"density_atomic": 0.019567226109777066,
"volume": 204.42345673111726,
"volume_molar": 30.776670777013937,
"formula_full": "K1 Ba1 Au2",
"formula_reduced": "KBaAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-9539",
"created_at": "2022-09-04T14:37:28.448639Z",
"updated_at": "2022-09-04T14:37:28.448647Z",
"structure_string": "Zn2 Fe2 F8\n1.0\n-5.079452 0.007154 0.148803\n-0.008020 -5.254197 -0.007406\n2.359142 2.616262 5.071554\nZn Fe F\n2 2 8\ndirect\n0.265343 0.221392 0.509496 Zn\n0.765408 0.788740 0.509546 Zn\n-0.014866 0.531051 0.018886 Fe\n0.485176 -0.011476 0.018949 Fe\n0.366411 0.824175 0.263992 F\n0.179851 0.547109 0.771155 F\n0.684621 0.203602 0.708390 F\n0.679921 0.724770 0.771248 F\n0.766978 0.424141 0.216134 F\n0.866431 0.940408 0.264019 F\n0.266979 0.292613 0.216120 F\n0.184656 0.005505 0.708446 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Zn",
"Fe",
"F"
],
"chemical_system": "F-Fe-Zn",
"density": 4.7782551139503715,
"density_atomic": 0.08753056470960681,
"volume": 137.094968366895,
"volume_molar": 6.880043308276574,
"formula_full": "Zn2 Fe2 F8",
"formula_reduced": "ZnFeF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 9
},
{
"id": "jvasp-105489",
"created_at": "2022-09-04T14:37:13.564523Z",
"updated_at": "2022-09-04T14:37:13.564545Z",
"structure_string": "Hg2 Te1 Se1\n1.0\n4.371359 0.003323 6.578300\n1.988854 3.892718 6.578300\n0.005425 0.003323 7.898277\nHg Te Se\n2 1 1\ndirect\n0.004755 0.004755 0.004755 Hg\n0.495569 0.495569 0.495571 Hg\n0.624058 0.624058 0.624060 Te\n0.125616 0.125616 0.125616 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hg",
"Te",
"Se"
],
"chemical_system": "Hg-Se-Te",
"density": 7.522311823924302,
"density_atomic": 0.02981565844600608,
"volume": 134.15769459674016,
"volume_molar": 20.197913022466516,
"formula_full": "Hg2 Te1 Se1",
"formula_reduced": "Hg2TeSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 160
},
{
"id": "jvasp-14505",
"created_at": "2022-09-04T14:37:27.827430Z",
"updated_at": "2022-09-04T14:37:27.827460Z",
"structure_string": "Tb2 Zn4\n1.0\n4.107395 -0.000000 1.769730\n1.923730 5.184505 1.186509\n-0.001909 0.009400 5.655753\nTb Zn\n2 4\ndirect\n0.526532 0.723468 0.223467 Tb\n0.473466 0.276533 0.776533 Tb\n0.833988 0.706010 0.626012 Zn\n0.166010 0.293991 0.373988 Zn\n0.833988 0.126012 0.206010 Zn\n0.166010 0.873989 0.793990 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Zn"
],
"chemical_system": "Tb-Zn",
"density": 7.989415372028482,
"density_atomic": 0.04981655383333931,
"volume": 120.4418920681051,
"volume_molar": 12.088633790580941,
"formula_full": "Tb2 Zn4",
"formula_reduced": "TbZn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 74
},
{
"id": "jvasp-3981",
"created_at": "2022-09-04T14:37:13.584549Z",
"updated_at": "2022-09-04T14:37:13.584568Z",
"structure_string": "K4 Cd1 P2\n1.0\n5.644772 -0.000000 0.000000\n-2.822386 4.593072 -1.673278\n0.000000 0.034435 9.615825\nK Cd P\n4 1 2\ndirect\n0.392219 0.784439 0.676478 K\n0.207805 0.415611 0.123575 K\n0.792193 0.584388 0.876424 K\n0.607779 0.215559 0.323521 K\n-0.000000 -0.000000 0.500000 Cd\n0.910641 0.821285 0.232154 P\n0.089357 0.178713 0.767845 P\n",
"nsites": 7,
"nelements": 3,
"elements": [
"K",
"Cd",
"P"
],
"chemical_system": "Cd-K-P",
"density": 2.2001322761177193,
"density_atomic": 0.028041136932623174,
"volume": 249.6332447867394,
"volume_molar": 21.476093406875442,
"formula_full": "K4 Cd1 P2",
"formula_reduced": "K4CdP2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-80018",
"created_at": "2022-09-04T14:37:13.656165Z",
"updated_at": "2022-09-04T14:37:13.656186Z",
"structure_string": "Lu1 Ga1 Cu2\n1.0\n0.000000 3.163480 3.163480\n3.163480 -0.000000 3.163480\n3.163480 3.163480 -0.000000\nLu Ga Cu\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Lu\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Lu",
"density": 9.750169861772523,
"density_atomic": 0.06317346763619022,
"volume": 63.31772102547237,
"volume_molar": 9.532705715445156,
"formula_full": "Lu1 Ga1 Cu2",
"formula_reduced": "LuGaCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}