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=-volume_molar&page=531",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=529",
"results": [
{
"id": "jvasp-102478",
"created_at": "2022-09-04T14:36:55.711434Z",
"updated_at": "2022-09-04T14:36:55.711453Z",
"structure_string": "Dy4\n1.0\n3.516726 0.000000 0.000000\n-1.758363 3.045574 0.000000\n-0.000000 -0.000000 11.330441\nDy\n4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333334 0.666666 0.250000 Dy\n0.000000 0.000000 0.500000 Dy\n0.666668 0.333333 0.750000 Dy\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Dy"
],
"chemical_system": "Dy",
"density": 8.894221726451192,
"density_atomic": 0.03296138781898417,
"volume": 121.35411354543129,
"volume_molar": 18.270288839390247,
"formula_full": "Dy4",
"formula_reduced": "Dy",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-39192",
"created_at": "2022-09-04T14:37:56.520347Z",
"updated_at": "2022-09-04T14:37:56.520373Z",
"structure_string": "Nd1 Tm3\n1.0\n4.950895 0.000000 0.000000\n-0.000000 4.950895 0.000000\n-0.000000 -0.000000 4.950895\nNd Tm\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.500000 0.500000 Tm\n0.500000 0.000000 0.500000 Tm\n0.500000 0.500000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Tm"
],
"chemical_system": "Nd-Tm",
"density": 8.908584652527855,
"density_atomic": 0.03296164244127982,
"volume": 121.35317610843818,
"volume_molar": 18.270147704952095,
"formula_full": "Nd1 Tm3",
"formula_reduced": "NdTm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4250685625,
"spacegroup": 221
},
{
"id": "jvasp-25092",
"created_at": "2022-09-04T14:37:55.525743Z",
"updated_at": "2022-09-04T14:37:55.525761Z",
"structure_string": "Sb1\n1.0\n3.118795 -0.000000 0.000000\n-0.000000 3.118795 -0.000000\n-0.000000 -0.000000 3.118795\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.664894035584374,
"density_atomic": 0.032963970143433,
"volume": 30.33615173320431,
"volume_molar": 18.268857585407435,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.0482399999999998,
"spacegroup": 221
},
{
"id": "jvasp-14614",
"created_at": "2022-09-04T14:35:44.421248Z",
"updated_at": "2022-09-04T14:35:44.421278Z",
"structure_string": "Sb1\n1.0\n3.118795 -0.000000 -0.000000\n0.000000 3.118795 0.000000\n-0.000000 0.000000 3.118795\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.664894035584374,
"density_atomic": 0.032963970143433,
"volume": 30.33615173320431,
"volume_molar": 18.268857585407435,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.0482399999999998,
"spacegroup": 221
},
{
"id": "jvasp-115241",
"created_at": "2022-09-04T14:38:45.463036Z",
"updated_at": "2022-09-04T14:38:45.463065Z",
"structure_string": "Rb2 Mn1 Se2\n1.0\n-1.894133 3.899563 5.133597\n1.894133 -3.899563 5.133597\n1.894133 3.899563 -5.133597\nRb Mn Se\n2 1 2\ndirect\n0.311115 0.811116 0.500000 Rb\n0.688885 0.188886 0.499999 Rb\n0.000000 0.000000 0.000000 Mn\n0.783126 0.500001 0.283125 Se\n0.216875 0.500000 0.716875 Se\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"Se"
],
"chemical_system": "Mn-Rb-Se",
"density": 4.201832165651857,
"density_atomic": 0.032965664087788185,
"volume": 151.67296453318536,
"volume_molar": 18.2679188381066,
"formula_full": "Rb2 Mn1 Se2",
"formula_reduced": "Rb2MnSe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.9282947949425284,
"spacegroup": 71
},
{
"id": "jvasp-15908",
"created_at": "2022-09-04T14:37:54.864274Z",
"updated_at": "2022-09-04T14:37:54.864316Z",
"structure_string": "La1 Sb1\n1.0\n4.186919 -0.000000 0.000000\n0.000000 4.186919 -0.000000\n-0.000000 -0.000000 3.460666\nLa Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500001 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Sb"
],
"chemical_system": "La-Sb",
"density": 7.134832758304414,
"density_atomic": 0.03296713383971932,
"volume": 60.66648103907561,
"volume_molar": 18.26710441155922,
"formula_full": "La1 Sb1",
"formula_reduced": "LaSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6214155500000003,
"spacegroup": 123
},
{
"id": "jvasp-90843",
"created_at": "2022-09-04T14:36:09.453745Z",
"updated_at": "2022-09-04T14:36:09.453772Z",
"structure_string": "K2 Se6\n1.0\n-0.000000 -5.385399 -0.000000\n8.307272 -2.692700 -4.068385\n4.626407 -2.692700 3.157990\nK Se\n2 6\ndirect\n-0.014296 0.249697 0.610783 K\n0.846183 0.750302 0.389218 K\n0.304262 0.491977 0.737121 Se\n0.533359 0.508023 0.262880 Se\n0.193178 0.863800 0.737036 Se\n0.794013 0.136200 0.262965 Se\n0.266743 0.199341 0.072472 Se\n0.538558 0.800658 -0.072471 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 3.7772936260864363,
"density_atomic": 0.03296982975256293,
"volume": 242.646081585487,
"volume_molar": 18.26561072712808,
"formula_full": "K2 Se6",
"formula_reduced": "KSe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8900258541666667,
"spacegroup": 5
},
{
"id": "jvasp-88009",
"created_at": "2022-09-04T14:35:44.667129Z",
"updated_at": "2022-09-04T14:35:44.667159Z",
"structure_string": "W4 I12 O4\n1.0\n3.821447 0.000000 0.000000\n0.000000 12.599074 -0.000000\n0.000000 0.000000 12.599074\nW I O\n4 12 4\ndirect\n0.000000 0.119385 0.119385 W\n0.499999 0.619384 0.380614 W\n0.000000 0.880614 0.880614 W\n0.499999 0.380614 0.619384 W\n0.499999 0.608794 0.168762 I\n0.000000 0.108794 0.331237 I\n0.499999 0.168762 0.608794 I\n0.499999 0.831237 0.391207 I\n0.000000 0.668762 0.891206 I\n0.000000 0.891206 0.668762 I\n0.499999 0.391207 0.831237 I\n0.000000 0.106136 0.893865 I\n0.499999 0.393865 0.393865 I\n0.499999 0.606136 0.606136 I\n0.000000 0.893865 0.106136 I\n0.000000 0.331237 0.108794 I\n0.499999 0.115343 0.115343 O\n0.000000 0.384657 0.615342 O\n0.000000 0.615342 0.384657 O\n0.499999 0.884657 0.884657 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"W",
"I",
"O"
],
"chemical_system": "I-O-W",
"density": 6.3569050712524575,
"density_atomic": 0.032970452033700116,
"volume": 606.6037547667646,
"volume_molar": 18.265265983749888,
"formula_full": "W4 I12 O4",
"formula_reduced": "WI3O",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.845442465,
"spacegroup": 136
},
{
"id": "jvasp-109933",
"created_at": "2022-09-04T14:38:00.324173Z",
"updated_at": "2022-09-04T14:38:00.324200Z",
"structure_string": "Cd1 Bi3\n1.0\n4.591834 0.078345 -3.848678\n-0.950973 4.492964 -3.848678\n-0.062399 -0.078345 5.991107\nCd Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749999 0.250000 0.500000 Bi\n0.250000 0.749999 0.499999 Bi\n0.500000 0.500000 -0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Bi"
],
"chemical_system": "Bi-Cd",
"density": 10.119953575862253,
"density_atomic": 0.03297144983923423,
"volume": 121.31707945824746,
"volume_molar": 18.26471322724177,
"formula_full": "Cd1 Bi3",
"formula_reduced": "CdBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6225712000000001,
"spacegroup": 139
},
{
"id": "jvasp-37531",
"created_at": "2022-09-04T14:38:05.547584Z",
"updated_at": "2022-09-04T14:38:05.547622Z",
"structure_string": "Yb1 Er3\n1.0\n-2.474438 2.474438 4.953195\n2.474438 -2.474438 4.953195\n2.474438 2.474438 -4.953195\nYb Er\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.250000 0.500000 Er\n0.250000 0.750000 0.500000 Er\n0.500001 0.500001 0.000000 Er\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Er"
],
"chemical_system": "Er-Yb",
"density": 9.237119073766241,
"density_atomic": 0.03297322462138608,
"volume": 121.3105495725657,
"volume_molar": 18.263730129973716,
"formula_full": "Yb1 Er3",
"formula_reduced": "YbEr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9242933333333334,
"spacegroup": 139
},
{
"id": "jvasp-36880",
"created_at": "2022-09-04T14:37:14.996211Z",
"updated_at": "2022-09-04T14:37:14.996242Z",
"structure_string": "Tl1 Ag1 Br3\n1.0\n5.334201 -0.006722 -0.008246\n-0.000255 5.331730 -0.004026\n0.006679 0.004952 5.331359\nTl Ag Br\n1 1 3\ndirect\n0.020703 0.994496 0.995619 Tl\n0.481856 0.501045 0.498470 Ag\n0.477881 0.001132 0.498565 Br\n0.981339 0.501708 0.498845 Br\n0.478217 0.501615 0.998497 Br\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-Tl",
"density": 6.044813198246137,
"density_atomic": 0.03297565505719493,
"volume": 151.62701063338102,
"volume_molar": 18.262384021044745,
"formula_full": "Tl1 Ag1 Br3",
"formula_reduced": "TlAgBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0020020000000001,
"spacegroup": 99
},
{
"id": "jvasp-122825",
"created_at": "2022-09-04T14:38:52.304264Z",
"updated_at": "2022-09-04T14:38:52.304281Z",
"structure_string": "Sm3 Au1\n1.0\n1.857637 -3.217521 0.000000\n1.857637 3.217521 0.000000\n-0.000000 0.000000 10.147149\nSm Au\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.211926 Sm\n0.666668 0.333334 0.788074 Sm\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Au"
],
"chemical_system": "Au-Sm",
"density": 8.871540450534672,
"density_atomic": 0.03297643590772031,
"volume": 121.2987362004011,
"volume_molar": 18.261951585223073,
"formula_full": "Sm3 Au1",
"formula_reduced": "Sm3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 1.17853854875,
"spacegroup": 164
}
]
}