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=3494",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=3492",
"results": [
{
"id": "jvasp-121254",
"created_at": "2022-09-04T14:38:52.966279Z",
"updated_at": "2022-09-04T14:38:52.966300Z",
"structure_string": "Na2 P2\n1.0\n5.550861 0.335448 -0.782847\n0.153133 -3.364666 -0.348099\n2.204925 -1.090216 -4.937906\nNa P\n2 2\ndirect\n0.025654 0.052156 0.078352 Na\n0.432536 0.459053 0.264884 Na\n0.933589 0.755375 0.671562 P\n0.663093 0.255103 0.671810 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"P"
],
"chemical_system": "Na-P",
"density": 2.12250131271755,
"density_atomic": 0.04737273995864063,
"volume": 84.43674576332825,
"volume_molar": 12.712249207577408,
"formula_full": "Na2 P2",
"formula_reduced": "NaP",
"formula_anonymous": "AB",
"energy_above_hull": 0.5653522500000001,
"spacegroup": 44
},
{
"id": "jvasp-65191",
"created_at": "2022-09-04T14:35:50.140917Z",
"updated_at": "2022-09-04T14:35:50.140946Z",
"structure_string": "Y1 Be1 In4\n1.0\n-0.000000 4.237402 4.237402\n4.237402 -0.000000 4.237402\n4.237402 4.237402 0.000000\nY Be In\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Be\n0.123807 0.625398 0.625398 In\n0.625398 0.625398 0.625398 In\n0.625398 0.123807 0.625398 In\n0.625398 0.625398 0.123807 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Be",
"In"
],
"chemical_system": "Be-In-Y",
"density": 6.0802780298107635,
"density_atomic": 0.0394295892588147,
"volume": 152.16998484605486,
"volume_molar": 15.273151136500156,
"formula_full": "Y1 Be1 In4",
"formula_reduced": "YBeIn4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5652569049999998,
"spacegroup": 216
},
{
"id": "jvasp-56776",
"created_at": "2022-09-04T14:37:10.587760Z",
"updated_at": "2022-09-04T14:37:10.587779Z",
"structure_string": "Bi1 Te1\n1.0\n3.986908 -0.000000 2.301842\n1.328969 3.758892 2.301842\n0.000000 -0.000000 4.603684\nBi Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.499999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"Te"
],
"chemical_system": "Bi-Te",
"density": 8.100957466864571,
"density_atomic": 0.028988679182204657,
"volume": 68.9924500329682,
"volume_molar": 20.774112273790056,
"formula_full": "Bi1 Te1",
"formula_reduced": "BiTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5652560333333334,
"spacegroup": 225
},
{
"id": "jvasp-118700",
"created_at": "2022-09-04T14:38:51.324237Z",
"updated_at": "2022-09-04T14:38:51.324262Z",
"structure_string": "Mg1 Sb1 O1\n1.0\n3.014473 1.188693 0.000000\n0.285098 6.519804 0.000000\n0.000000 0.000000 3.245804\nMg Sb O\n1 1 1\ndirect\n-0.054677 -0.120722 0.000000 Mg\n-0.030704 0.405217 0.000000 Sb\n0.308606 0.045940 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Sb",
"O"
],
"chemical_system": "Mg-O-Sb",
"density": 4.2926199278553625,
"density_atomic": 0.047852757503176836,
"volume": 62.692311927914226,
"volume_molar": 12.584730899990882,
"formula_full": "Mg1 Sb1 O1",
"formula_reduced": "MgSbO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5651362166666669,
"spacegroup": 6
},
{
"id": "jvasp-19610",
"created_at": "2022-09-04T14:38:30.604029Z",
"updated_at": "2022-09-04T14:38:30.604062Z",
"structure_string": "Nd1 Zn1\n1.0\n3.674008 -0.000000 0.000000\n-0.000000 3.674008 0.000000\n-0.000000 -0.000000 3.674008\nNd Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Zn"
],
"chemical_system": "Nd-Zn",
"density": 7.019816227430147,
"density_atomic": 0.040328280280585944,
"volume": 49.59298998332942,
"volume_molar": 14.932798319443991,
"formula_full": "Nd1 Zn1",
"formula_reduced": "NdZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5650776000000001,
"spacegroup": 221
},
{
"id": "jvasp-43698",
"created_at": "2022-09-04T14:38:15.455624Z",
"updated_at": "2022-09-04T14:38:15.455642Z",
"structure_string": "Li2 Fe4 F14\n1.0\n0.000000 5.225701 -0.089085\n4.972688 0.000000 0.000000\n0.000000 -1.293310 -9.170845\nLi Fe F\n2 4 14\ndirect\n0.500000 0.089007 0.750000 Li\n0.500000 0.910994 0.250000 Li\n0.060852 0.748384 0.931780 Fe\n0.060852 0.251616 0.431780 Fe\n0.939148 0.748384 0.568220 Fe\n0.939148 0.251616 0.068220 Fe\n0.773157 0.429377 0.494310 F\n0.773157 0.570623 0.994310 F\n0.649310 0.106700 0.120315 F\n0.649310 0.893301 0.620315 F\n0.350689 0.106700 0.379685 F\n0.350689 0.893301 0.879685 F\n0.125662 0.923704 0.116069 F\n0.226842 0.570623 0.505690 F\n0.874338 0.076296 0.883931 F\n0.125662 0.076296 0.616070 F\n0.000000 0.419533 0.250000 F\n0.000000 0.580468 0.750000 F\n0.226842 0.429377 0.005690 F\n0.874338 0.923704 0.383930 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Li",
"Fe",
"F"
],
"chemical_system": "F-Fe-Li",
"density": 3.4981303368591816,
"density_atomic": 0.08372247103482673,
"volume": 238.88449245221673,
"volume_molar": 7.1929801946420335,
"formula_full": "Li2 Fe4 F14",
"formula_reduced": "LiFe2F7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 0.56499629775,
"spacegroup": 13
},
{
"id": "jvasp-7680",
"created_at": "2022-09-04T14:37:03.525474Z",
"updated_at": "2022-09-04T14:37:03.525490Z",
"structure_string": "Rb1 Ce1 Se2\n1.0\n4.224951 0.014764 7.158286\n1.966190 3.739589 7.158286\n0.024346 0.014764 8.312080\nRb Ce Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.499999 0.500001 Ce\n0.234243 0.234242 0.234243 Se\n0.765758 0.765756 0.765758 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Ce",
"Se"
],
"chemical_system": "Ce-Rb-Se",
"density": 4.8911807839253285,
"density_atomic": 0.03072238572195074,
"volume": 130.19822211079307,
"volume_molar": 19.601800506323503,
"formula_full": "Rb1 Ce1 Se2",
"formula_reduced": "RbCeSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5649905583333332,
"spacegroup": 166
},
{
"id": "jvasp-122616",
"created_at": "2022-09-04T14:38:54.618793Z",
"updated_at": "2022-09-04T14:38:54.618822Z",
"structure_string": "Sn7 Te1\n1.0\n6.774431 0.000000 -0.000000\n-0.000000 6.774431 -0.000000\n-0.000000 -0.000000 6.774431\nSn Te\n7 1\ndirect\n0.258934 0.258934 0.758934 Sn\n0.000000 0.500000 0.000000 Sn\n0.258934 0.741066 0.241066 Sn\n0.500000 0.000000 0.000000 Sn\n0.741066 0.258934 0.241066 Sn\n0.500000 0.500000 0.500000 Sn\n0.741066 0.741066 0.758934 Sn\n0.000000 0.000000 0.500000 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Te"
],
"chemical_system": "Sn-Te",
"density": 5.119817250574962,
"density_atomic": 0.02573187991203028,
"volume": 310.8983885883831,
"volume_molar": 23.40342322670526,
"formula_full": "Sn7 Te1",
"formula_reduced": "Sn7Te",
"formula_anonymous": "AB7",
"energy_above_hull": 0.5649649583333334,
"spacegroup": 215
},
{
"id": "jvasp-106794",
"created_at": "2022-09-04T14:36:55.262111Z",
"updated_at": "2022-09-04T14:36:55.262135Z",
"structure_string": "K1 Nb1 Cl6\n1.0\n5.951926 -0.067065 3.553087\n1.984566 5.611722 3.553087\n-0.095996 -0.067065 6.931136\nK Nb Cl\n1 1 6\ndirect\n0.743192 0.743190 0.743193 K\n0.992982 0.992979 0.992982 Nb\n0.236498 0.749648 0.749650 Cl\n0.749650 0.749648 0.236499 Cl\n0.749649 0.236497 0.749650 Cl\n0.749554 0.236351 0.236353 Cl\n0.236352 0.236351 0.749555 Cl\n0.236353 0.749553 0.236353 Cl\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Nb",
"Cl"
],
"chemical_system": "Cl-K-Nb",
"density": 2.4326586724889507,
"density_atomic": 0.03399790916414519,
"volume": 235.30858798919743,
"volume_molar": 17.713267986347404,
"formula_full": "K1 Nb1 Cl6",
"formula_reduced": "KNbCl6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.564607725625,
"spacegroup": 216
},
{
"id": "jvasp-91518",
"created_at": "2022-09-04T14:36:11.000964Z",
"updated_at": "2022-09-04T14:36:11.000993Z",
"structure_string": "Li1 Os1 F6\n1.0\n-2.507680 -4.343430 -0.000000\n2.507680 -4.343430 -0.000000\n-0.000000 -2.895620 4.574470\nLi Os F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Os\n0.892907 0.621510 0.242800 F\n0.621510 0.242783 0.242800 F\n0.242783 0.892907 0.242800 F\n0.107093 0.378490 0.757200 F\n0.378490 0.757217 0.757200 F\n0.757217 0.107093 0.757200 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Os",
"F"
],
"chemical_system": "F-Li-Os",
"density": 5.1851236645223215,
"density_atomic": 0.08028127563329052,
"volume": 99.64963731446504,
"volume_molar": 7.501301782383211,
"formula_full": "Li1 Os1 F6",
"formula_reduced": "LiOsF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.564438336875,
"spacegroup": 148
},
{
"id": "jvasp-39921",
"created_at": "2022-09-04T14:37:43.427491Z",
"updated_at": "2022-09-04T14:37:43.427511Z",
"structure_string": "Ca1 Bi3\n1.0\n4.989708 0.000000 0.000000\n0.000000 4.989708 -0.000000\n-0.000000 -0.000000 4.989708\nCa Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Bi"
],
"chemical_system": "Bi-Ca",
"density": 8.915835332819208,
"density_atomic": 0.032198422705537515,
"volume": 124.2296877887772,
"volume_molar": 18.70321666087174,
"formula_full": "Ca1 Bi3",
"formula_reduced": "CaBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5644151875000001,
"spacegroup": 221
},
{
"id": "jvasp-35867",
"created_at": "2022-09-04T14:37:40.294098Z",
"updated_at": "2022-09-04T14:37:40.294119Z",
"structure_string": "Er2 Te4\n1.0\n4.433134 0.000000 0.000000\n-0.000000 4.433134 0.000000\n0.000000 0.000000 8.780878\nEr Te\n2 4\ndirect\n0.500000 0.000000 0.728916 Er\n0.000000 0.500000 0.271085 Er\n0.500000 0.000000 0.371743 Te\n0.000000 0.500000 0.628257 Te\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Te"
],
"chemical_system": "Er-Te",
"density": 8.130251849378336,
"density_atomic": 0.034768951118186654,
"volume": 172.56775965443404,
"volume_molar": 17.320455654614182,
"formula_full": "Er2 Te4",
"formula_reduced": "ErTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5644018444444444,
"spacegroup": 129
}
]
}