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=-chemical_system&page=703",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=701",
"results": [
{
"id": "jvasp-105215",
"created_at": "2022-09-04T14:36:50.814940Z",
"updated_at": "2022-09-04T14:36:50.814959Z",
"structure_string": "Mn1 Tc2 Sb1\n1.0\n3.827968 -0.000000 2.210079\n1.275989 3.609043 2.210079\n-0.000000 -0.000000 4.420157\nMn Tc Sb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.500000 Tc\n0.750002 0.750000 0.750002 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Tc",
"Sb"
],
"chemical_system": "Mn-Sb-Tc",
"density": 10.13463615458055,
"density_atomic": 0.06550311311169944,
"volume": 61.065799928913066,
"volume_molar": 9.193671069847811,
"formula_full": "Mn1 Tc2 Sb1",
"formula_reduced": "MnTc2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.207131585344827,
"spacegroup": 225
},
{
"id": "jvasp-15112",
"created_at": "2022-09-04T14:37:03.494763Z",
"updated_at": "2022-09-04T14:37:03.494777Z",
"structure_string": "Sr1 Mn2 Sb2\n1.0\n2.221383 -3.847547 -0.000000\n2.221383 3.847547 0.000000\n-0.000000 -0.000000 7.906122\nSr Mn Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333332 0.666666 0.611566 Mn\n0.666666 0.333332 0.388434 Mn\n0.333332 0.666666 0.269530 Sb\n0.666666 0.333332 0.730470 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb-Sr",
"density": 5.418794071734434,
"density_atomic": 0.03699722232437764,
"volume": 135.14528080410722,
"volume_molar": 16.277278081041192,
"formula_full": "Sr1 Mn2 Sb2",
"formula_reduced": "Sr(MnSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.3405525985517235,
"spacegroup": 164
},
{
"id": "jvasp-91569",
"created_at": "2022-09-04T14:36:06.500890Z",
"updated_at": "2022-09-04T14:36:06.500910Z",
"structure_string": "Sr2 Mn2 Sb4\n1.0\n0.000000 4.439854 -0.000000\n0.000000 0.000000 4.439725\n11.167885 0.000000 0.000000\nSr Mn Sb\n2 2 4\ndirect\n0.250000 0.749999 0.236483 Sr\n0.749999 0.250000 0.763517 Sr\n0.250000 0.250000 0.499996 Mn\n0.749999 0.749999 0.500005 Mn\n0.250000 0.250000 0.000015 Sb\n0.749999 0.749999 0.999985 Sb\n0.250000 0.749999 0.638427 Sb\n0.749999 0.250000 0.361573 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb-Sr",
"density": 5.824498072777807,
"density_atomic": 0.03634078416734438,
"volume": 220.13834272703323,
"volume_molar": 16.571301082191454,
"formula_full": "Sr2 Mn2 Sb4",
"formula_reduced": "SrMnSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6133264378448278,
"spacegroup": 129
},
{
"id": "jvasp-108656",
"created_at": "2022-09-04T14:38:27.073865Z",
"updated_at": "2022-09-04T14:38:27.073893Z",
"structure_string": "Mn3 Sb1\n1.0\n3.656740 -0.000000 2.111220\n1.218913 3.447608 2.111220\n-0.000000 -0.000000 4.222440\nMn Sb\n3 1\ndirect\n0.749999 0.750001 0.750000 Mn\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Mn\n0.499999 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 8.93944668126582,
"density_atomic": 0.07514231003394876,
"volume": 53.23232674365252,
"volume_molar": 8.014314115814697,
"formula_full": "Mn3 Sb1",
"formula_reduced": "Mn3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 3.621061956034482,
"spacegroup": 225
},
{
"id": "jvasp-78280",
"created_at": "2022-09-04T14:36:32.431272Z",
"updated_at": "2022-09-04T14:36:32.431285Z",
"structure_string": "Mn2 Sb1\n1.0\n-2.993468 -2.993468 0.000000\n-2.993468 -0.000000 -2.993468\n0.000000 -2.993468 -2.993468\nMn Sb\n2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750000 0.750000 0.750000 Mn\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 7.169707982430814,
"density_atomic": 0.055920030457967514,
"volume": 53.648039449029994,
"volume_molar": 10.76920150200305,
"formula_full": "Mn2 Sb1",
"formula_reduced": "Mn2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0309635275862075,
"spacegroup": 216
},
{
"id": "jvasp-80097",
"created_at": "2022-09-04T14:36:52.070433Z",
"updated_at": "2022-09-04T14:36:52.070458Z",
"structure_string": "Mn3 Sb1\n1.0\n3.813501 0.000000 -0.000000\n0.000000 3.813501 0.000000\n0.000000 -0.000000 3.813501\nMn Sb\n3 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 8.580537503317986,
"density_atomic": 0.07212542703380684,
"volume": 55.4589437387332,
"volume_molar": 8.3495391398893,
"formula_full": "Mn3 Sb1",
"formula_reduced": "Mn3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 3.624366956034482,
"spacegroup": 221
},
{
"id": "jvasp-78285",
"created_at": "2022-09-04T14:37:09.720596Z",
"updated_at": "2022-09-04T14:37:09.720604Z",
"structure_string": "Mn1 Sb1\n1.0\n-2.786041 -2.786041 -0.000000\n-2.786041 0.000000 -2.786041\n-0.000000 -2.786041 -2.786041\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 6.784039006528355,
"density_atomic": 0.04624209377388724,
"volume": 43.250636741915734,
"volume_molar": 13.023071120972217,
"formula_full": "Mn1 Sb1",
"formula_reduced": "MnSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.0546266706896548,
"spacegroup": 225
},
{
"id": "jvasp-36322",
"created_at": "2022-09-04T14:37:18.199663Z",
"updated_at": "2022-09-04T14:37:18.199688Z",
"structure_string": "Mn1 Sb1\n1.0\n3.073685 3.073685 0.000000\n3.073685 0.000000 -3.073685\n-0.000000 3.073685 -3.073685\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 5.052109711852135,
"density_atomic": 0.03443673169134459,
"volume": 58.077520768403375,
"volume_molar": 17.487550252957423,
"formula_full": "Mn1 Sb1",
"formula_reduced": "MnSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.2007716706896545,
"spacegroup": 216
},
{
"id": "jvasp-78448",
"created_at": "2022-09-04T14:36:30.817376Z",
"updated_at": "2022-09-04T14:36:30.817404Z",
"structure_string": "Mn1 Sb1\n1.0\n3.176184 0.000000 -0.000000\n-0.000000 3.176184 -0.000000\n0.000000 -0.000000 3.176184\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.499999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 9.157224908844405,
"density_atomic": 0.062418457873822525,
"volume": 32.0418041093382,
"volume_molar": 9.648012727539054,
"formula_full": "Mn1 Sb1",
"formula_reduced": "MnSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.194821670689655,
"spacegroup": 221
},
{
"id": "jvasp-19786",
"created_at": "2022-09-04T14:37:50.754491Z",
"updated_at": "2022-09-04T14:37:50.754510Z",
"structure_string": "Mn3 Sb1\n1.0\n3.813832 0.000000 -0.000000\n-0.000000 3.813832 -0.000000\n-0.000000 0.000000 3.813832\nMn Sb\n3 1\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 8.578303599392536,
"density_atomic": 0.0721066495068147,
"volume": 55.47338598255027,
"volume_molar": 8.351713470518217,
"formula_full": "Mn3 Sb1",
"formula_reduced": "Mn3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 3.624341956034482,
"spacegroup": 221
},
{
"id": "jvasp-15693",
"created_at": "2022-09-04T14:36:55.726212Z",
"updated_at": "2022-09-04T14:36:55.726226Z",
"structure_string": "Mn4 Sb2\n1.0\n2.252318 -3.901130 -0.000000\n2.252318 3.901130 0.000000\n0.000000 -0.000000 5.443677\nMn Sb\n4 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.333333 0.666667 0.250000 Mn\n0.666667 0.333333 0.750000 Mn\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 8.041606982028531,
"density_atomic": 0.06272039369915566,
"volume": 95.66266482285764,
"volume_molar": 9.601567217332486,
"formula_full": "Mn4 Sb2",
"formula_reduced": "Mn2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 3.094240194252873,
"spacegroup": 194
},
{
"id": "jvasp-19831",
"created_at": "2022-09-04T14:36:53.944565Z",
"updated_at": "2022-09-04T14:36:53.944591Z",
"structure_string": "Mn2 Sb2\n1.0\n2.040527 -3.534296 0.000000\n2.040527 3.534296 0.000000\n0.000000 0.000000 5.623806\nMn Sb\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.333334 0.666668 0.250000 Sb\n0.666668 0.333334 0.750000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 7.234445450602106,
"density_atomic": 0.049312202451502266,
"volume": 81.11582531593339,
"volume_molar": 12.21227294790306,
"formula_full": "Mn2 Sb2",
"formula_reduced": "MnSb",
"formula_anonymous": "AB",
"energy_above_hull": 1.9724066706896548,
"spacegroup": 194
}
]
}