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=1146",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1144",
"results": [
{
"id": "jvasp-120731",
"created_at": "2022-09-04T14:38:53.651419Z",
"updated_at": "2022-09-04T14:38:53.651452Z",
"structure_string": "Ba6 Co2 Ir4 O18\n1.0\n5.776696 0.000000 0.000000\n-2.888348 5.002765 0.000000\n-0.000000 -0.000000 14.333421\nBa Co Ir O\n6 2 4 18\ndirect\n0.333334 0.666667 0.086633 Ba\n0.666667 0.333334 0.913367 Ba\n0.666667 0.333334 0.586633 Ba\n0.333334 0.666667 0.413367 Ba\n0.000000 0.000000 0.250000 Ba\n0.000000 0.000000 0.750000 Ba\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.333334 0.666667 0.845004 Ir\n0.666667 0.333334 0.154996 Ir\n0.666667 0.333334 0.345004 Ir\n0.333334 0.666667 0.654996 Ir\n0.666469 0.833235 0.919833 O\n0.833235 0.166766 0.419833 O\n0.333532 0.166766 0.080167 O\n0.166766 0.833235 0.580167 O\n0.166766 0.333532 0.919833 O\n0.333532 0.166766 0.419833 O\n0.833235 0.666469 0.080167 O\n0.666469 0.833235 0.580167 O\n0.974978 0.487488 0.250000 O\n0.166766 0.333532 0.580167 O\n0.487488 0.512513 0.750000 O\n0.512513 0.487488 0.250000 O\n0.025023 0.512513 0.750000 O\n0.833235 0.166766 0.080167 O\n0.487488 0.974978 0.750000 O\n0.512512 0.025023 0.250000 O\n0.833235 0.666469 0.419833 O\n0.166766 0.833235 0.919833 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Ba",
"Co",
"Ir",
"O"
],
"chemical_system": "Ba-Co-Ir-O",
"density": 8.012242874919254,
"density_atomic": 0.07242387895448621,
"volume": 414.22802027564813,
"volume_molar": 8.315131482786958,
"formula_full": "Ba6 Co2 Ir4 O18",
"formula_reduced": "Ba3CoIr2O9",
"formula_anonymous": "AB2C3D9",
"energy_above_hull": 2.649472167333333,
"spacegroup": 194
},
{
"id": "jvasp-37533",
"created_at": "2022-09-04T14:38:09.632583Z",
"updated_at": "2022-09-04T14:38:09.632606Z",
"structure_string": "Y1 Ho3\n1.0\n4.945731 0.000000 -0.000000\n0.000000 4.945731 -0.000000\n0.000000 0.000000 4.945731\nY Ho\n1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.500000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Ho"
],
"chemical_system": "Ho-Y",
"density": 8.012073847854388,
"density_atomic": 0.03306499928136874,
"volume": 120.97384203646106,
"volume_molar": 18.21303762553934,
"formula_full": "Y1 Ho3",
"formula_reduced": "YHo3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7801405375,
"spacegroup": 221
},
{
"id": "jvasp-117329",
"created_at": "2022-09-04T14:38:26.289609Z",
"updated_at": "2022-09-04T14:38:26.289637Z",
"structure_string": "Nd1 Sb12 Ru4\n1.0\n7.682550 0.000000 -2.716192\n-3.841275 6.653284 -2.716192\n0.000000 0.000000 8.148575\nNd Sb Ru\n1 12 4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.157707 0.338838 0.496545 Sb\n0.842292 0.661161 0.503454 Sb\n0.157707 0.661161 0.818868 Sb\n0.842292 0.338838 0.181131 Sb\n0.503453 0.842292 0.661161 Sb\n0.496546 0.157707 0.338838 Sb\n0.181130 0.842292 0.338838 Sb\n0.338838 0.496546 0.157707 Sb\n0.661161 0.503454 0.842292 Sb\n0.661161 0.818868 0.157707 Sb\n0.338838 0.181131 0.842292 Sb\n0.818869 0.157707 0.661161 Sb\n-0.000000 0.500000 -0.000000 Ru\n-0.000000 -0.000000 0.500000 Ru\n0.500000 -0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Nd",
"Sb",
"Ru"
],
"chemical_system": "Nd-Ru-Sb",
"density": 8.01206882741586,
"density_atomic": 0.04081556350141316,
"volume": 416.50778628626324,
"volume_molar": 14.754520686187501,
"formula_full": "Nd1 Sb12 Ru4",
"formula_reduced": "Nd(Sb3Ru)4",
"formula_anonymous": "AB4C12",
"energy_above_hull": 2.854723923529412,
"spacegroup": 204
},
{
"id": "jvasp-17980",
"created_at": "2022-09-04T14:38:11.031990Z",
"updated_at": "2022-09-04T14:38:11.032016Z",
"structure_string": "Pr1 In1 Cu2\n1.0\n4.177058 0.000000 2.411626\n1.392353 3.938168 2.411626\n-0.000000 -0.000000 4.823251\nPr In Cu\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Pr\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750001 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"In",
"Cu"
],
"chemical_system": "Cu-In-Pr",
"density": 8.01191702286476,
"density_atomic": 0.05041449064410224,
"volume": 79.3422674492089,
"volume_molar": 11.945257569917553,
"formula_full": "Pr1 In1 Cu2",
"formula_reduced": "PrInCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2285641333333333,
"spacegroup": 225
},
{
"id": "jvasp-36253",
"created_at": "2022-09-04T14:38:33.079445Z",
"updated_at": "2022-09-04T14:38:33.079466Z",
"structure_string": "Nd1 Cd2\n1.0\n5.053229 0.000017 -0.066928\n-2.526600 4.376199 -0.000000\n0.045449 0.026239 3.458192\nNd Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.666663 0.333333 0.500153 Cd\n0.333338 0.666669 0.499846 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nd",
"Cd"
],
"chemical_system": "Cd-Nd",
"density": 8.011872187425466,
"density_atomic": 0.03921971968044482,
"volume": 76.49213264254455,
"volume_molar": 15.354879660199801,
"formula_full": "Nd1 Cd2",
"formula_reduced": "NdCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2122601666666667,
"spacegroup": 191
},
{
"id": "jvasp-39959",
"created_at": "2022-09-04T14:37:53.207449Z",
"updated_at": "2022-09-04T14:37:53.207477Z",
"structure_string": "Ac2 N2\n1.0\n2.150002 -3.723912 0.000000\n2.150002 3.723912 0.000000\n0.000000 -0.000000 6.239001\nAc N\n2 2\ndirect\n0.333333 0.666667 0.982491 Ac\n0.666667 0.333333 0.482491 Ac\n0.333333 0.666667 0.392495 N\n0.666667 0.333333 0.892495 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"N"
],
"chemical_system": "Ac-N",
"density": 8.011703804119838,
"density_atomic": 0.040038395656643966,
"volume": 99.90410290918439,
"volume_molar": 15.040914255515847,
"formula_full": "Ac2 N2",
"formula_reduced": "AcN",
"formula_anonymous": "AB",
"energy_above_hull": 1.336476625,
"spacegroup": 186
},
{
"id": "jvasp-23734",
"created_at": "2022-09-04T14:37:39.399045Z",
"updated_at": "2022-09-04T14:37:39.399056Z",
"structure_string": "Zr1 Mn6 Ge6\n1.0\n2.521494 -4.367356 0.000000\n2.521494 4.367356 0.000000\n-0.000000 -0.000000 8.062989\nZr Mn Ge\n1 6 6\ndirect\n0.000000 0.000000 0.500000 Zr\n0.500000 -0.000001 0.251174 Mn\n0.499999 0.499999 0.251174 Mn\n-0.000001 0.500000 0.251174 Mn\n0.500000 -0.000001 0.748827 Mn\n0.499999 0.499999 0.748827 Mn\n-0.000001 0.500000 0.748827 Mn\n0.000000 0.000000 0.158044 Ge\n0.000000 0.000000 0.841956 Ge\n0.333332 0.666666 0.500000 Ge\n0.666666 0.333332 0.500000 Ge\n0.333332 0.666666 0.000000 Ge\n0.666666 0.333332 0.000000 Ge\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Zr",
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn-Zr",
"density": 8.01071626014968,
"density_atomic": 0.0732050018390238,
"volume": 177.583493933744,
"volume_molar": 8.226406131704712,
"formula_full": "Zr1 Mn6 Ge6",
"formula_reduced": "Zr(MnGe)6",
"formula_anonymous": "AB6C6",
"energy_above_hull": 3.2558956652519893,
"spacegroup": 191
},
{
"id": "jvasp-108082",
"created_at": "2022-09-04T14:38:17.669123Z",
"updated_at": "2022-09-04T14:38:17.669156Z",
"structure_string": "Sm2 Al1 Ag3\n1.0\n4.682788 0.018003 3.447847\n2.346152 4.052703 3.447847\n0.030998 0.017952 7.160316\nSm Al Ag\n2 1 3\ndirect\n0.461013 0.461012 0.294672 Sm\n0.542046 0.542044 0.707057 Sm\n0.829640 0.829638 0.115718 Al\n0.150074 0.150073 0.888983 Ag\n0.177272 0.177272 0.281530 Ag\n0.839957 0.839954 0.712046 Ag\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Sm",
"density": 8.010670448572219,
"density_atomic": 0.04444120715058045,
"volume": 135.00983399641146,
"volume_molar": 13.550803738510385,
"formula_full": "Sm2 Al1 Ag3",
"formula_reduced": "Sm2AlAg3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.6648570550000001,
"spacegroup": 8
},
{
"id": "jvasp-123432",
"created_at": "2022-09-04T14:38:50.967776Z",
"updated_at": "2022-09-04T14:38:50.967801Z",
"structure_string": "Zr1 Rh1\n1.0\n1.896121 -3.284174 0.000000\n1.896121 3.284174 0.000000\n-0.000000 0.000000 3.231151\nZr Rh\n1 1\ndirect\n0.333333 0.666666 0.750000 Zr\n0.666666 0.333333 0.250000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Rh"
],
"chemical_system": "Rh-Zr",
"density": 8.010528628152755,
"density_atomic": 0.0496993305782135,
"volume": 40.24199072163624,
"volume_molar": 12.117146629415371,
"formula_full": "Zr1 Rh1",
"formula_reduced": "ZrRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.1264937500000003,
"spacegroup": 187
},
{
"id": "jvasp-103665",
"created_at": "2022-09-04T14:36:41.428283Z",
"updated_at": "2022-09-04T14:36:41.428299Z",
"structure_string": "Yb1 Mn2 Bi1 Sb1\n1.0\n4.359425 -0.000000 0.000000\n-2.179712 3.775373 0.000000\n-0.000000 -0.000000 7.729288\nYb Mn Bi Sb\n1 2 1 1\ndirect\n0.666667 0.333333 0.011181 Yb\n0.000000 0.000000 0.600351 Mn\n0.333334 0.666666 0.385585 Mn\n0.333334 0.666666 0.747463 Bi\n0.000000 0.000000 0.255420 Sb\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Yb",
"Mn",
"Bi",
"Sb"
],
"chemical_system": "Bi-Mn-Sb-Yb",
"density": 8.010246176315247,
"density_atomic": 0.03930442421678984,
"volume": 127.2121421349846,
"volume_molar": 15.321788526360084,
"formula_full": "Yb1 Mn2 Bi1 Sb1",
"formula_reduced": "YbMn2BiSb",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.167861116551724,
"spacegroup": 156
},
{
"id": "jvasp-59631",
"created_at": "2022-09-04T14:37:34.105923Z",
"updated_at": "2022-09-04T14:37:34.105952Z",
"structure_string": "Zr4 Ni4 Sn2\n1.0\n7.121265 0.000000 0.000000\n0.000000 7.121265 0.000000\n0.000000 -0.000000 3.421890\nZr Ni Sn\n4 4 2\ndirect\n0.830352 0.669649 0.500000 Zr\n0.330352 0.830352 0.500000 Zr\n0.669649 0.169649 0.500000 Zr\n0.169649 0.330352 0.500000 Zr\n0.124557 0.624557 0.000000 Ni\n0.624557 0.875444 0.000000 Ni\n0.875444 0.375444 0.000000 Ni\n0.375444 0.124557 0.000000 Ni\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zr",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-Zr",
"density": 8.010151028846588,
"density_atomic": 0.05762615736862946,
"volume": 173.53230644949792,
"volume_molar": 10.450359758463323,
"formula_full": "Zr4 Ni4 Sn2",
"formula_reduced": "Zr2Ni2Sn",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.2479651,
"spacegroup": 127
},
{
"id": "jvasp-78582",
"created_at": "2022-09-04T14:37:10.698825Z",
"updated_at": "2022-09-04T14:37:10.698849Z",
"structure_string": "Nd1 Cd2\n1.0\n5.051970 -0.000281 -0.066708\n-2.526229 4.375557 -0.000000\n0.045685 0.026377 3.460761\nNd Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.666655 0.333328 0.500003 Cd\n0.333346 0.666674 0.499996 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nd",
"Cd"
],
"chemical_system": "Cd-Nd",
"density": 8.009364984026533,
"density_atomic": 0.03920744641744365,
"volume": 76.51607727927113,
"volume_molar": 15.359686259293621,
"formula_full": "Nd1 Cd2",
"formula_reduced": "NdCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2122001666666667,
"spacegroup": 191
}
]
}