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&page=1067",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1065",
"results": [
{
"id": "jvasp-85326",
"created_at": "2022-09-04T14:35:50.766160Z",
"updated_at": "2022-09-04T14:35:50.766187Z",
"structure_string": "Eu1 Cd1\n1.0\n3.765430 -0.000000 0.000000\n-0.000000 3.765430 -0.000000\n0.000000 -0.000000 3.765430\nEu Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Eu\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Eu",
"Cd"
],
"chemical_system": "Cd-Eu",
"density": 8.222913977232059,
"density_atomic": 0.03746159466316845,
"volume": 53.388010253775,
"volume_molar": 16.07550563222782,
"formula_full": "Eu1 Cd1",
"formula_reduced": "EuCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-95402",
"created_at": "2022-09-04T14:35:52.516356Z",
"updated_at": "2022-09-04T14:35:52.516384Z",
"structure_string": "U2 Cr10 P6\n1.0\n3.751112 0.000000 0.000000\n0.000000 6.686621 -1.086188\n0.000000 0.164190 9.488717\nU Cr P\n2 10 6\ndirect\n0.250000 0.819916 0.216125 U\n0.750000 0.180083 0.783875 U\n0.750000 0.395308 0.513359 Cr\n0.250000 0.604692 0.486641 Cr\n0.750000 0.084494 0.101729 Cr\n0.750000 0.458825 0.068709 Cr\n0.250000 0.915506 0.898271 Cr\n0.750000 0.836115 0.490974 Cr\n0.250000 0.163885 0.509026 Cr\n0.750000 0.677426 0.719840 Cr\n0.250000 0.322573 0.280160 Cr\n0.250000 0.541175 0.931291 Cr\n0.250000 0.900207 0.651556 P\n0.250000 0.444396 0.688454 P\n0.750000 0.555604 0.311546 P\n0.250000 0.235969 0.022164 P\n0.750000 0.764030 0.977836 P\n0.750000 0.099792 0.348444 P\n",
"nsites": 18,
"nelements": 3,
"elements": [
"U",
"Cr",
"P"
],
"chemical_system": "Cr-P-U",
"density": 8.222850342185636,
"density_atomic": 0.07541873574215537,
"volume": 238.66748524582977,
"volume_molar": 7.984939949920057,
"formula_full": "U2 Cr10 P6",
"formula_reduced": "UCr5P3",
"formula_anonymous": "AB3C5",
"energy_above_hull": 5.051058833333333,
"spacegroup": 11
},
{
"id": "jvasp-61884",
"created_at": "2022-09-04T14:36:19.781373Z",
"updated_at": "2022-09-04T14:36:19.781404Z",
"structure_string": "Te4 As4 Ru4\n1.0\n0.000000 6.453897 0.001731\n6.381122 0.000000 0.000000\n0.000000 -2.602037 -5.955527\nTe As Ru\n4 4 4\ndirect\n0.155518 0.374400 0.365711 Te\n0.844483 0.874400 0.134290 Te\n0.844482 0.625600 0.634290 Te\n0.155518 0.125600 0.865711 Te\n0.353951 0.644924 0.168229 As\n0.646049 0.144924 0.331771 As\n0.646049 0.355076 0.831771 As\n0.353951 0.855076 0.668230 As\n0.284794 0.991128 0.294160 Ru\n0.715207 0.491128 0.205841 Ru\n0.715206 0.008871 0.705841 Ru\n0.284794 0.508871 0.794160 Ru\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"As",
"Ru"
],
"chemical_system": "As-Ru-Te",
"density": 8.222624524957453,
"density_atomic": 0.04893198855604129,
"volume": 245.238347226713,
"volume_molar": 12.307165389575177,
"formula_full": "Te4 As4 Ru4",
"formula_reduced": "TeAsRu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.162400005555556,
"spacegroup": 14
},
{
"id": "jvasp-26405",
"created_at": "2022-09-04T14:37:36.008317Z",
"updated_at": "2022-09-04T14:37:36.008337Z",
"structure_string": "Sm1 Bi2 I1 O4\n1.0\n3.982375 -0.000000 -0.000000\n-0.000000 3.982375 0.000000\n-0.000000 0.000000 9.667713\nSm Bi I O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500001 0.260449 Bi\n0.500001 0.500001 0.739551 Bi\n0.000000 0.000000 0.500000 I\n0.500001 0.000000 0.147037 O\n0.000000 0.500001 0.147037 O\n0.500001 0.000000 0.852962 O\n0.000000 0.500001 0.852962 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sm",
"Bi",
"I",
"O"
],
"chemical_system": "Bi-I-O-Sm",
"density": 8.22262196790637,
"density_atomic": 0.05217733962530676,
"volume": 153.32326365140864,
"volume_molar": 11.54167844364218,
"formula_full": "Sm1 Bi2 I1 O4",
"formula_reduced": "SmBi2IO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.58321721875,
"spacegroup": 123
},
{
"id": "jvasp-31168",
"created_at": "2022-09-04T14:37:48.080996Z",
"updated_at": "2022-09-04T14:37:48.081028Z",
"structure_string": "Ac1 O1 F1\n1.0\n4.213923 -0.000000 -0.000000\n2.106962 3.649364 -0.000000\n2.106962 1.216455 3.440654\nAc O F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 O\n0.750000 0.749999 0.749999 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"O",
"F"
],
"chemical_system": "Ac-F-O",
"density": 8.222463740985878,
"density_atomic": 0.056699140360568986,
"volume": 52.91085510154099,
"volume_molar": 10.621220571781464,
"formula_full": "Ac1 O1 F1",
"formula_reduced": "AcOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-12103",
"created_at": "2022-09-04T14:37:32.015044Z",
"updated_at": "2022-09-04T14:37:32.015071Z",
"structure_string": "Au4 Br4\n1.0\n4.236706 0.000000 -0.000000\n-0.000000 4.236706 -0.000000\n-0.000000 0.000000 12.460678\nAu Br\n4 4\ndirect\n0.000000 0.000000 0.000000 Au\n0.500001 0.000000 0.500000 Au\n0.000000 0.500001 0.500000 Au\n0.500001 0.500001 0.000000 Au\n0.250000 0.250000 0.160239 Br\n0.250000 0.250000 0.660239 Br\n0.750001 0.750001 0.339762 Br\n0.750001 0.750001 0.839762 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Au",
"Br"
],
"chemical_system": "Au-Br",
"density": 8.222190844952673,
"density_atomic": 0.035767753011696754,
"volume": 223.66515440273375,
"volume_molar": 16.836788036504956,
"formula_full": "Au4 Br4",
"formula_reduced": "AuBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0700458374999999,
"spacegroup": 138
},
{
"id": "jvasp-107453",
"created_at": "2022-09-04T14:36:52.594618Z",
"updated_at": "2022-09-04T14:36:52.594636Z",
"structure_string": "La2 Cd1 Hg1\n1.0\n4.785649 -0.000000 2.762996\n1.595216 4.511953 2.762996\n-0.000000 -0.000000 5.525991\nLa Cd Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 La\n0.750001 0.750000 0.750001 La\n0.500001 0.500000 0.500001 Cd\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-La",
"density": 8.222100450663996,
"density_atomic": 0.03352311821854461,
"volume": 119.32064236754817,
"volume_molar": 17.96414259777487,
"formula_full": "La2 Cd1 Hg1",
"formula_reduced": "La2CdHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-23544",
"created_at": "2022-09-04T14:37:35.774125Z",
"updated_at": "2022-09-04T14:37:35.774150Z",
"structure_string": "Na3 Ge4 Pt4\n1.0\n6.304864 0.000000 -2.229106\n-3.152432 5.460172 -2.229106\n-0.000000 -0.000000 6.687318\nNa Ge Pt\n3 4 4\ndirect\n0.000000 0.500000 0.500000 Na\n0.500000 -0.000000 0.500000 Na\n0.500000 0.500000 -0.000001 Na\n0.000000 0.363855 -0.000000 Ge\n0.363855 -0.000000 -0.000000 Ge\n0.000000 0.000000 0.363855 Ge\n0.636145 0.636145 0.636144 Ge\n0.000000 0.000000 0.718220 Pt\n0.718219 -0.000000 -0.000001 Pt\n0.281780 0.281780 0.281780 Pt\n0.000000 0.718219 -0.000000 Pt\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Na",
"Ge",
"Pt"
],
"chemical_system": "Ge-Na-Pt",
"density": 8.22183224405435,
"density_atomic": 0.047781377177547095,
"volume": 230.2152145829945,
"volume_molar": 12.603531157385433,
"formula_full": "Na3 Ge4 Pt4",
"formula_reduced": "Na3(GePt)4",
"formula_anonymous": "A3B4C4",
"energy_above_hull": 1.229721490909091,
"spacegroup": 217
},
{
"id": "jvasp-16883",
"created_at": "2022-09-04T14:38:14.798736Z",
"updated_at": "2022-09-04T14:38:14.798753Z",
"structure_string": "Zr6 Sb2 Pt1\n1.0\n3.927858 -6.803250 0.000000\n3.927858 6.803250 -0.000000\n0.000000 -0.000000 3.726017\nZr Sb Pt\n6 2 1\ndirect\n0.000000 0.405896 0.000000 Zr\n0.594104 0.594104 0.000000 Zr\n0.405896 0.000000 0.000000 Zr\n0.000000 0.748382 0.500000 Zr\n0.251619 0.251619 0.500000 Zr\n0.748382 0.000000 0.500000 Zr\n0.666667 0.333333 0.500000 Sb\n0.333333 0.666667 0.500000 Sb\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb-Zr",
"density": 8.221594841316618,
"density_atomic": 0.04519552885232063,
"volume": 199.1347424964999,
"volume_molar": 13.32463832800307,
"formula_full": "Zr6 Sb2 Pt1",
"formula_reduced": "Zr6Sb2Pt",
"formula_anonymous": "AB2C6",
"energy_above_hull": 4.090844511111111,
"spacegroup": 189
},
{
"id": "jvasp-15714",
"created_at": "2022-09-04T14:37:15.525562Z",
"updated_at": "2022-09-04T14:37:15.525588Z",
"structure_string": "Th2 Ge2 S2\n1.0\n3.880117 -0.000000 -0.869512\n-0.194853 3.875221 -0.869512\n-0.009180 -0.009653 9.051116\nTh Ge S\n2 2 2\ndirect\n0.859998 0.859997 0.719994 Th\n0.140003 0.140003 0.280007 Th\n0.500000 0.000000 0.000000 Ge\n0.000000 0.500000 0.000000 Ge\n0.687796 0.687795 0.375590 S\n0.312206 0.312206 0.624411 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Ge",
"S"
],
"chemical_system": "Ge-S-Th",
"density": 8.22133269503515,
"density_atomic": 0.04410783349899009,
"volume": 136.03025866453808,
"volume_molar": 13.653222754950965,
"formula_full": "Th2 Ge2 S2",
"formula_reduced": "ThGeS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2916238499999997,
"spacegroup": 139
},
{
"id": "jvasp-93349",
"created_at": "2022-09-04T14:36:07.249605Z",
"updated_at": "2022-09-04T14:36:07.249642Z",
"structure_string": "Th2 Ge2 S2\n1.0\n3.976383 0.000000 -0.000000\n0.000000 3.976383 -0.000000\n-1.988192 -1.988192 8.603188\nTh Ge S\n2 2 2\ndirect\n0.860003 0.860003 0.720005 Th\n0.139997 0.139997 0.279995 Th\n0.500000 0.000000 0.000000 Ge\n0.000000 0.500000 0.000000 Ge\n0.687794 0.687794 0.375590 S\n0.312206 0.312206 0.624410 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Ge",
"S"
],
"chemical_system": "Ge-S-Th",
"density": 8.221326896374624,
"density_atomic": 0.04410780238890581,
"volume": 136.03035460930482,
"volume_molar": 13.653232384832474,
"formula_full": "Th2 Ge2 S2",
"formula_reduced": "ThGeS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2916338499999998,
"spacegroup": 139
},
{
"id": "jvasp-91669",
"created_at": "2022-09-04T14:36:05.866484Z",
"updated_at": "2022-09-04T14:36:05.866507Z",
"structure_string": "Ce2 Al4 Pt2\n1.0\n4.377628 0.000000 0.000000\n-2.188814 5.175386 -0.000000\n0.000000 -0.000000 6.938919\nCe Al Pt\n2 4 2\ndirect\n0.424197 0.848392 0.250000 Ce\n0.575804 0.151609 0.750000 Ce\n0.139570 0.279138 0.446177 Al\n0.860432 0.720862 0.553823 Al\n0.139570 0.279138 0.053823 Al\n0.860432 0.720862 0.946177 Al\n0.709548 0.419096 0.250000 Pt\n0.290454 0.580905 0.750000 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Pt"
],
"chemical_system": "Al-Ce-Pt",
"density": 8.22123956916508,
"density_atomic": 0.0508881390089936,
"volume": 157.20755672723928,
"volume_molar": 11.834075439339,
"formula_full": "Ce2 Al4 Pt2",
"formula_reduced": "CeAl2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.818915625,
"spacegroup": 63
}
]
}