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=4151",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4149",
"results": [
{
"id": "jvasp-99478",
"created_at": "2022-09-04T14:36:12.559958Z",
"updated_at": "2022-09-04T14:36:12.559992Z",
"structure_string": "K2 In2 Br6\n1.0\n6.975425 -0.000000 4.027263\n2.325142 6.576494 4.027263\n-0.000000 -0.000000 8.054527\nK In Br\n2 2 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.761971 0.238028 0.238028 Br\n0.238028 0.238028 0.761972 Br\n0.238028 0.761971 0.761972 Br\n0.238028 0.761971 0.238028 Br\n0.761971 0.238028 0.761972 Br\n0.761971 0.761971 0.238028 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"In",
"Br"
],
"chemical_system": "Br-In-K",
"density": 3.5380198427119383,
"density_atomic": 0.027064178962548435,
"volume": 369.49208818926513,
"volume_molar": 22.251333647820886,
"formula_full": "K2 In2 Br6",
"formula_reduced": "KInBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.017264,
"spacegroup": 225
},
{
"id": "jvasp-56331",
"created_at": "2022-09-04T14:37:30.873691Z",
"updated_at": "2022-09-04T14:37:30.873708Z",
"structure_string": "Li2 Cu4 Sn2\n1.0\n2.164901 -3.749719 0.000000\n2.164901 3.749719 -0.000000\n0.000000 0.000000 7.665327\nLi Cu Sn\n2 4 2\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.666667 0.333333 0.589719 Cu\n0.333333 0.666667 0.089719 Cu\n0.666667 0.333333 0.910282 Cu\n0.333333 0.666667 0.410281 Cu\n0.666667 0.333333 0.250000 Sn\n0.333333 0.666667 0.750000 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Cu",
"Sn"
],
"chemical_system": "Cu-Li-Sn",
"density": 6.744671199007617,
"density_atomic": 0.06428246773106015,
"volume": 124.45072945036523,
"volume_molar": 9.36824763043471,
"formula_full": "Li2 Cu4 Sn2",
"formula_reduced": "LiCu2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.01725565,
"spacegroup": 194
},
{
"id": "jvasp-16123",
"created_at": "2022-09-04T14:36:03.026458Z",
"updated_at": "2022-09-04T14:36:03.026496Z",
"structure_string": "K1 Pd1 F3\n1.0\n4.265363 -0.000000 -0.000000\n-0.000000 4.265363 0.000000\n-0.000000 -0.000000 4.265363\nK Pd F\n1 1 3\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Pd\n0.000000 0.500000 0.000000 F\n0.000000 0.000000 0.500000 F\n0.500000 0.000000 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Pd",
"F"
],
"chemical_system": "F-K-Pd",
"density": 4.333463127664041,
"density_atomic": 0.06443205935650126,
"volume": 77.60112046605717,
"volume_molar": 9.346497411606261,
"formula_full": "K1 Pd1 F3",
"formula_reduced": "KPdF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0172545699999999,
"spacegroup": 221
},
{
"id": "jvasp-52196",
"created_at": "2022-09-04T14:38:33.799809Z",
"updated_at": "2022-09-04T14:38:33.799826Z",
"structure_string": "Li4 Ag4 F8\n1.0\n5.576410 0.000000 0.000000\n0.000000 5.280632 0.000000\n0.000000 0.000000 7.174152\nLi Ag F\n4 4 8\ndirect\n-0.001557 0.084281 0.628519 Li\n0.498443 0.415719 0.128519 Li\n-0.001557 0.584281 0.871480 Li\n0.498443 0.915719 0.371480 Li\n0.008092 0.062548 0.157946 Ag\n0.508092 0.437452 0.657946 Ag\n0.008092 0.562548 0.342054 Ag\n0.508092 0.937452 0.842054 Ag\n0.313552 0.029547 0.567280 F\n0.432402 0.071383 0.146877 F\n0.932402 0.428616 0.646877 F\n0.813552 0.470453 0.067280 F\n0.313552 0.529547 0.932719 F\n0.432402 0.571383 0.353122 F\n0.932402 0.928616 0.853122 F\n0.813552 0.970453 0.432720 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 4.804390946840814,
"density_atomic": 0.07573712379395996,
"volume": 211.25703219899674,
"volume_molar": 7.951372402763817,
"formula_full": "Li4 Ag4 F8",
"formula_reduced": "LiAgF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.017225,
"spacegroup": 33
},
{
"id": "jvasp-122659",
"created_at": "2022-09-04T14:38:54.967272Z",
"updated_at": "2022-09-04T14:38:54.967299Z",
"structure_string": "Dy1 Ga3\n1.0\n5.450414 -0.846190 -0.882815\n-3.378682 4.359764 0.882815\n-0.832764 0.491028 4.038367\nDy Ga\n1 3\ndirect\n0.099792 0.900208 0.849647 Dy\n0.365648 0.634352 0.617326 Ga\n0.863965 0.136034 0.113208 Ga\n0.670595 0.329404 0.419820 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Ga"
],
"chemical_system": "Dy-Ga",
"density": 7.625523693817887,
"density_atomic": 0.04942244531425124,
"volume": 80.93488645829059,
"volume_molar": 12.185031966161096,
"formula_full": "Dy1 Ga3",
"formula_reduced": "DyGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0172074999999999,
"spacegroup": 107
},
{
"id": "jvasp-50692",
"created_at": "2022-09-04T14:35:54.634940Z",
"updated_at": "2022-09-04T14:35:54.634957Z",
"structure_string": "Li2 Ag2 F4\n1.0\n0.000000 3.065106 0.000524\n5.596410 0.000000 0.000000\n0.000000 -1.529127 -5.706264\nLi Ag F\n2 2 4\ndirect\n0.104923 0.750000 0.210249 Li\n0.895078 0.250000 0.789751 Li\n0.367815 0.750000 0.735580 Ag\n0.632185 0.250000 0.264420 Ag\n0.304235 0.250000 0.607809 F\n0.695765 0.750000 0.392191 F\n0.000000 0.000000 0.000000 F\n0.000000 0.500000 0.000000 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 5.184806254790475,
"density_atomic": 0.08173404652362379,
"volume": 97.87842814912804,
"volume_molar": 7.367970896019942,
"formula_full": "Li2 Ag2 F4",
"formula_reduced": "LiAgF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.017185,
"spacegroup": 63
},
{
"id": "jvasp-22721",
"created_at": "2022-09-04T14:35:42.934111Z",
"updated_at": "2022-09-04T14:35:42.934134Z",
"structure_string": "Pb2 Br4\n1.0\n7.097100 -0.000000 0.000000\n-0.000000 7.097100 0.000000\n0.000000 0.000000 4.575662\nPb Br\n2 4\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.499999 Pb\n0.300673 0.300673 0.000000 Br\n0.699328 0.699328 0.000000 Br\n0.800671 0.199327 0.499999 Br\n0.199327 0.800671 0.499999 Br\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pb",
"Br"
],
"chemical_system": "Br-Pb",
"density": 5.288577085749342,
"density_atomic": 0.026033674177265327,
"volume": 230.47073414015748,
"volume_molar": 23.132120034209432,
"formula_full": "Pb2 Br4",
"formula_reduced": "PbBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0171533333333333,
"spacegroup": 136
},
{
"id": "jvasp-58993",
"created_at": "2022-09-04T14:36:59.587248Z",
"updated_at": "2022-09-04T14:36:59.587268Z",
"structure_string": "K12 Bi4 Te12\n1.0\n10.293207 -0.000000 0.000000\n-0.000000 10.293207 0.000000\n0.000000 0.000000 10.293207\nK Bi Te\n12 4 12\ndirect\n0.573584 0.573584 0.573584 K\n0.926417 0.426417 0.073583 K\n0.073583 0.926417 0.426417 K\n0.426417 0.073583 0.926417 K\n0.329582 0.329582 0.329582 K\n0.170418 0.670419 0.829582 K\n0.829582 0.170418 0.670419 K\n0.670419 0.829582 0.170418 K\n0.819061 0.819061 0.819061 K\n0.680939 0.180939 0.319061 K\n0.319061 0.680939 0.180939 K\n0.180939 0.319061 0.680939 K\n0.540292 0.459708 0.959708 Bi\n0.040292 0.040292 0.040292 Bi\n0.459708 0.959708 0.540292 Bi\n0.959708 0.540292 0.459708 Bi\n0.769485 0.121406 0.997793 Te\n0.730516 0.878595 0.497793 Te\n0.269485 0.378595 0.002207 Te\n0.121406 0.997793 0.769485 Te\n0.230515 0.621406 0.502207 Te\n0.502207 0.230515 0.621406 Te\n0.621406 0.502207 0.230515 Te\n0.878595 0.497793 0.730516 Te\n0.002207 0.269485 0.378595 Te\n0.378595 0.002207 0.269485 Te\n0.997793 0.769485 0.121406 Te\n0.497793 0.730516 0.878595 Te\n",
"nsites": 28,
"nelements": 3,
"elements": [
"K",
"Bi",
"Te"
],
"chemical_system": "Bi-K-Te",
"density": 4.318663101919831,
"density_atomic": 0.025674731544924754,
"volume": 1090.5664174523722,
"volume_molar": 23.455515978668238,
"formula_full": "K12 Bi4 Te12",
"formula_reduced": "K3BiTe3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.0171302285714285,
"spacegroup": 198
},
{
"id": "jvasp-18591",
"created_at": "2022-09-04T14:36:33.207319Z",
"updated_at": "2022-09-04T14:36:33.207339Z",
"structure_string": "Na2 Ag4\n1.0\n4.871370 0.000000 2.812486\n1.623790 4.592771 2.812486\n0.000000 -0.000000 5.624973\nNa Ag\n2 4\ndirect\n0.125000 0.125000 0.125000 Na\n0.875000 0.875000 0.875001 Na\n0.000000 0.500000 0.500000 Ag\n0.500000 -0.000000 0.500000 Ag\n0.500000 0.500000 0.000001 Ag\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Na",
"Ag"
],
"chemical_system": "Ag-Na",
"density": 6.299887169109718,
"density_atomic": 0.047676558584295016,
"volume": 125.84800954942334,
"volume_molar": 12.63124046454086,
"formula_full": "Na2 Ag4",
"formula_reduced": "NaAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0171216666666666,
"spacegroup": 227
},
{
"id": "jvasp-104542",
"created_at": "2022-09-04T14:36:49.282441Z",
"updated_at": "2022-09-04T14:36:49.282471Z",
"structure_string": "Na6 O3\n1.0\n6.117273 -0.000000 0.000000\n-3.058636 5.297714 0.000000\n-0.000000 -0.000000 3.599753\nNa O\n6 3\ndirect\n0.413950 0.000000 -0.000000 Na\n0.260180 0.260181 0.500000 Na\n-0.000001 0.739819 0.500000 Na\n-0.000000 0.413950 -0.000000 Na\n0.739819 0.000000 0.500000 Na\n0.586049 0.586049 -0.000000 Na\n0.333333 0.666666 0.500000 O\n0.000000 0.000000 0.000000 O\n0.666666 0.333333 0.500000 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Na",
"O"
],
"chemical_system": "Na-O",
"density": 2.6466432956278574,
"density_atomic": 0.07714778040862874,
"volume": 116.65922146210416,
"volume_molar": 7.805980584408937,
"formula_full": "Na6 O3",
"formula_reduced": "Na2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0170766666666667,
"spacegroup": 189
},
{
"id": "jvasp-117872",
"created_at": "2022-09-04T14:38:54.127024Z",
"updated_at": "2022-09-04T14:38:54.127053Z",
"structure_string": "Pb1 Br2\n1.0\n4.457896 0.309889 -0.420742\n0.281384 -4.081760 -0.025392\n-0.371967 -2.043127 -5.446237\nPb Br\n1 2\ndirect\n0.969105 0.160750 -0.005275 Pb\n0.469076 0.576903 0.162574 Br\n0.969070 0.860820 0.594777 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pb",
"Br"
],
"chemical_system": "Br-Pb",
"density": 6.080489705045594,
"density_atomic": 0.029931961896882114,
"volume": 100.22730919995249,
"volume_molar": 20.119432133271896,
"formula_full": "Pb1 Br2",
"formula_reduced": "PbBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.01705,
"spacegroup": 38
},
{
"id": "jvasp-16340",
"created_at": "2022-09-04T14:38:29.049302Z",
"updated_at": "2022-09-04T14:38:29.049331Z",
"structure_string": "Ho1\n1.0\n3.013589 0.000000 1.739896\n1.004529 2.841239 1.739896\n0.000000 0.000000 3.479792\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.191883776169552,
"density_atomic": 0.03356254809229912,
"volume": 29.79511559283095,
"volume_molar": 17.943038006049886,
"formula_full": "Ho1",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.0170000000000001,
"spacegroup": 225
}
]
}