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=density_atomic&page=588",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=586",
"results": [
{
"id": "jvasp-37515",
"created_at": "2022-09-04T14:37:53.930679Z",
"updated_at": "2022-09-04T14:37:53.930699Z",
"structure_string": "Yb3 In1\n1.0\n-0.000000 3.894298 3.894298\n3.894298 0.000000 3.894298\n3.894298 3.894298 -0.000000\nYb In\n3 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"In"
],
"chemical_system": "In-Yb",
"density": 8.912064938764628,
"density_atomic": 0.033864327137384714,
"volume": 118.11839590883758,
"volume_molar": 17.7831401627107,
"formula_full": "Yb3 In1",
"formula_reduced": "Yb3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79057",
"created_at": "2022-09-04T14:36:47.995611Z",
"updated_at": "2022-09-04T14:36:47.995636Z",
"structure_string": "Na1 Tl2 Pb1\n1.0\n0.000000 3.894175 3.894175\n3.894175 -0.000000 3.894175\n3.894175 3.894175 0.000000\nNa Tl Pb\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Na\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n0.749999 0.749999 0.749999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Tl",
"Pb"
],
"chemical_system": "Na-Pb-Tl",
"density": 8.983465668289648,
"density_atomic": 0.033867536117826,
"volume": 118.10720408133324,
"volume_molar": 17.78145519369588,
"formula_full": "Na1 Tl2 Pb1",
"formula_reduced": "NaTl2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-118434",
"created_at": "2022-09-04T14:38:49.800600Z",
"updated_at": "2022-09-04T14:38:49.800624Z",
"structure_string": "Sn1 H1 I1\n1.0\n3.159224 0.000000 -0.000000\n-0.000000 3.159224 0.000000\n-0.000000 0.000000 8.875090\nSn H I\n1 1 1\ndirect\n0.000000 0.000000 0.049704 Sn\n0.000000 0.000000 0.250090 H\n0.000000 0.000000 0.603226 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"H",
"I"
],
"chemical_system": "H-I-Sn",
"density": 4.623256927024035,
"density_atomic": 0.033867851660932216,
"volume": 88.5795777669774,
"volume_molar": 17.78128952580348,
"formula_full": "Sn1 H1 I1",
"formula_reduced": "SnHI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9018926583333337,
"spacegroup": 99
},
{
"id": "jvasp-36987",
"created_at": "2022-09-04T14:38:00.266883Z",
"updated_at": "2022-09-04T14:38:00.266903Z",
"structure_string": "Tl1 Ge1 Cl3\n1.0\n5.283693 -0.148528 -0.136492\n-0.064598 5.288944 0.076322\n-0.077485 0.152975 5.287744\nTl Ge Cl\n1 1 3\ndirect\n0.962602 0.053958 0.052757 Tl\n0.503166 0.510919 0.508889 Ge\n0.529052 0.483479 0.975167 Cl\n0.035984 0.484280 0.481726 Cl\n0.529197 0.977363 0.481460 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge-Tl",
"density": 4.313131862899109,
"density_atomic": 0.03387517786266557,
"volume": 147.60070102866052,
"volume_molar": 17.77744395738541,
"formula_full": "Tl1 Ge1 Cl3",
"formula_reduced": "TlGeCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0051059999999999,
"spacegroup": 160
},
{
"id": "jvasp-19589",
"created_at": "2022-09-04T14:37:52.895597Z",
"updated_at": "2022-09-04T14:37:52.895624Z",
"structure_string": "Dy1 Sb1\n1.0\n3.784988 0.000000 2.185264\n1.261663 3.568521 2.185264\n0.000000 -0.000000 4.370527\nDy Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Sb"
],
"chemical_system": "Dy-Sb",
"density": 7.996101123862698,
"density_atomic": 0.033880001770024794,
"volume": 59.03187412963752,
"volume_molar": 17.774912766763983,
"formula_full": "Dy1 Sb1",
"formula_reduced": "DySb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4176013000000003,
"spacegroup": 225
},
{
"id": "jvasp-10570",
"created_at": "2022-09-04T14:37:18.992041Z",
"updated_at": "2022-09-04T14:37:18.992059Z",
"structure_string": "K2 Sb4 Se8\n1.0\n6.412547 0.202062 -0.061706\n1.792753 6.868781 -0.101325\n1.015215 1.402270 9.431720\nK Sb Se\n2 4 8\ndirect\n0.818683 0.811479 0.438515 K\n0.181318 0.188521 0.561484 K\n0.551384 0.401795 0.831121 Sb\n0.448617 0.598205 0.168878 Sb\n0.844954 0.813551 0.949539 Sb\n0.155047 0.186449 0.050460 Sb\n0.233177 0.855865 0.874136 Se\n0.766824 0.144135 0.125863 Se\n0.080733 0.496037 0.217580 Se\n0.919268 0.503962 0.782419 Se\n0.608754 0.393638 0.415293 Se\n0.391247 0.606362 0.584706 Se\n0.685457 0.066250 0.717691 Se\n0.314544 0.933749 0.282308 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"K",
"Sb",
"Se"
],
"chemical_system": "K-Sb-Se",
"density": 4.810293369650586,
"density_atomic": 0.03388337106404731,
"volume": 413.1820288346399,
"volume_molar": 17.773145265318426,
"formula_full": "K2 Sb4 Se8",
"formula_reduced": "K(SbSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.205780523809524,
"spacegroup": 2
},
{
"id": "jvasp-22883",
"created_at": "2022-09-04T14:37:48.104213Z",
"updated_at": "2022-09-04T14:37:48.104231Z",
"structure_string": "K4 Hg6 Ge4 Se16\n1.0\n6.679215 -0.078821 0.000000\n-1.073002 6.592935 -0.000000\n0.000000 0.000000 20.144776\nK Hg Ge Se\n4 6 4 16\ndirect\n0.104125 0.527434 0.620671 K\n0.527435 0.104125 0.379330 K\n0.604125 0.027435 0.879330 K\n0.027435 0.604124 0.120671 K\n0.584556 0.673537 0.259278 Hg\n0.673538 0.584555 0.740723 Hg\n0.084556 0.173538 0.240722 Hg\n0.173538 0.084555 0.759278 Hg\n0.466688 0.466688 0.000000 Hg\n0.966689 0.966688 0.500000 Hg\n0.097763 0.530518 0.869051 Ge\n0.530519 0.097763 0.130949 Ge\n0.030518 0.597763 0.369051 Ge\n0.597764 0.030518 0.630949 Ge\n0.173439 0.758338 0.272369 Se\n0.730220 0.208872 0.531120 Se\n0.208873 0.730219 0.468880 Se\n0.136468 0.180888 0.883032 Se\n0.180888 0.136468 0.116968 Se\n0.636468 0.680887 0.616968 Se\n0.680888 0.636467 0.383032 Se\n0.248300 0.074324 0.632352 Se\n0.074324 0.248299 0.367648 Se\n0.748300 0.574323 0.867648 Se\n0.708873 0.230219 0.031120 Se\n0.258339 0.673438 0.772369 Se\n0.673439 0.258339 0.227631 Se\n0.758340 0.173439 0.727632 Se\n0.230219 0.708872 0.968880 Se\n0.574324 0.748299 0.132352 Se\n",
"nsites": 30,
"nelements": 4,
"elements": [
"K",
"Hg",
"Ge",
"Se"
],
"chemical_system": "Ge-Hg-K-Se",
"density": 5.464935193879359,
"density_atomic": 0.03388359680562419,
"volume": 885.3841630833134,
"volume_molar": 17.77302685587503,
"formula_full": "K4 Hg6 Ge4 Se16",
"formula_reduced": "K2Hg3(GeSe4)2",
"formula_anonymous": "A2B2C3D8",
"energy_above_hull": 0.4522425755555555,
"spacegroup": 41
},
{
"id": "jvasp-35091",
"created_at": "2022-09-04T14:37:33.920396Z",
"updated_at": "2022-09-04T14:37:33.920429Z",
"structure_string": "Sr2 Zn2 Pb2\n1.0\n2.378605 -4.119866 0.000000\n2.378605 4.119866 -0.000000\n0.000000 -0.000000 9.034696\nSr Zn Pb\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.333334 0.666668 0.250000 Zn\n0.666668 0.333334 0.750000 Zn\n0.333334 0.666668 0.750000 Pb\n0.666668 0.333334 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Pb"
],
"chemical_system": "Pb-Sr-Zn",
"density": 6.75629817220038,
"density_atomic": 0.033884594485937086,
"volume": 177.071618858834,
"volume_molar": 17.772503556149484,
"formula_full": "Sr2 Zn2 Pb2",
"formula_reduced": "SrZnPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-14956",
"created_at": "2022-09-04T14:36:50.567954Z",
"updated_at": "2022-09-04T14:36:50.567977Z",
"structure_string": "Tl1 Sn1\n1.0\n3.330307 0.000000 -0.000000\n0.000000 3.330307 0.000000\n0.000000 0.000000 5.321768\nTl Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Sn"
],
"chemical_system": "Sn-Tl",
"density": 9.089763240749969,
"density_atomic": 0.03388484609850281,
"volume": 59.023434670059466,
"volume_molar": 17.772371586088113,
"formula_full": "Tl1 Sn1",
"formula_reduced": "TlSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1919089,
"spacegroup": 123
},
{
"id": "jvasp-4400",
"created_at": "2022-09-04T14:37:05.127486Z",
"updated_at": "2022-09-04T14:37:05.127508Z",
"structure_string": "Tl1 Sn1\n1.0\n3.330305 0.000000 -0.000000\n0.000000 3.330305 0.000000\n-0.000000 -0.000000 5.321765\nTl Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500001 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Sn"
],
"chemical_system": "Sn-Tl",
"density": 9.089779282500288,
"density_atomic": 0.03388490589898676,
"volume": 59.02333050480169,
"volume_molar": 17.772340221195883,
"formula_full": "Tl1 Sn1",
"formula_reduced": "TlSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1919089,
"spacegroup": 123
},
{
"id": "jvasp-116593",
"created_at": "2022-09-04T14:38:43.257539Z",
"updated_at": "2022-09-04T14:38:43.257558Z",
"structure_string": "Sb4 Se4 Br4\n1.0\n4.053773 -0.000000 0.000000\n0.000000 8.433189 0.000000\n0.000000 -0.000000 10.358953\nSb Se Br\n4 4 4\ndirect\n0.250000 0.619874 0.635635 Sb\n0.750000 0.380126 0.364365 Sb\n0.750000 0.880126 0.135635 Sb\n0.250000 0.119874 0.864365 Sb\n0.250000 0.822113 0.953561 Se\n0.750000 0.177888 0.046438 Se\n0.750000 0.677888 0.453561 Se\n0.250000 0.322113 0.546438 Se\n0.250000 0.520575 0.182635 Br\n0.750000 0.479425 0.817364 Br\n0.750000 0.979425 0.682635 Br\n0.250000 0.020575 0.317364 Br\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sb",
"Se",
"Br"
],
"chemical_system": "Br-Sb-Se",
"density": 5.263404865042253,
"density_atomic": 0.03388551761621284,
"volume": 354.1335899280608,
"volume_molar": 17.772019386590838,
"formula_full": "Sb4 Se4 Br4",
"formula_reduced": "SbSeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7032345238888891,
"spacegroup": 62
},
{
"id": "jvasp-114793",
"created_at": "2022-09-04T14:38:42.763415Z",
"updated_at": "2022-09-04T14:38:42.763440Z",
"structure_string": "Na1 Y1 Cl1\n1.0\n7.695431 -0.811330 0.000000\n-0.402027 3.407515 0.000000\n0.000000 0.000000 3.418722\nNa Y Cl\n1 1 1\ndirect\n0.465110 0.111030 0.000000 Na\n0.045272 0.401130 0.000000 Y\n-0.238356 -0.240133 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Y",
"Cl"
],
"chemical_system": "Cl-Na-Y",
"density": 2.7637368077969864,
"density_atomic": 0.03388619214871179,
"volume": 88.53163515199059,
"volume_molar": 17.771665619941707,
"formula_full": "Na1 Y1 Cl1",
"formula_reduced": "NaYCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4353635694444447,
"spacegroup": 38
}
]
}