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=-spacegroup&page=555",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=553",
"results": [
{
"id": "jvasp-99791",
"created_at": "2022-09-04T14:36:36.114137Z",
"updated_at": "2022-09-04T14:36:36.114160Z",
"structure_string": "Ho1 Tm1 Ru2\n1.0\n4.112695 -0.000000 2.374466\n1.370899 3.877486 2.374466\n0.000000 -0.000000 4.748931\nHo Tm Ru\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Ho\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Ru\n0.750001 0.750001 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"Ru"
],
"chemical_system": "Ho-Ru-Tm",
"density": 11.752897713956456,
"density_atomic": 0.052818661361527845,
"volume": 75.73080984808009,
"volume_molar": 11.401539919348313,
"formula_full": "Ho1 Tm1 Ru2",
"formula_reduced": "HoTmRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.821317704166667,
"spacegroup": 225
},
{
"id": "jvasp-1951",
"created_at": "2022-09-04T14:36:36.149973Z",
"updated_at": "2022-09-04T14:36:36.149994Z",
"structure_string": "Na1 Br1\n1.0\n3.635983 0.000000 2.099235\n1.211994 3.428037 2.099235\n0.000000 0.000000 4.198471\nNa Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.500000 0.500001 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Br"
],
"chemical_system": "Br-Na",
"density": 3.264973583850275,
"density_atomic": 0.03821831126220519,
"volume": 52.330935981931724,
"volume_molar": 15.757213129287084,
"formula_full": "Na1 Br1",
"formula_reduced": "NaBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103590",
"created_at": "2022-09-04T14:36:36.191584Z",
"updated_at": "2022-09-04T14:36:36.191610Z",
"structure_string": "Cd2 Rh1 Au1\n1.0\n4.036903 -0.000000 2.330707\n1.345634 3.806028 2.330707\n-0.000000 -0.000000 4.661414\nCd Rh Au\n2 1 1\ndirect\n0.749999 0.750000 0.750001 Cd\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Rh\n0.499999 0.500000 0.500001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Rh",
"Au"
],
"chemical_system": "Au-Cd-Rh",
"density": 12.165144816441035,
"density_atomic": 0.05584985141176387,
"volume": 71.62060236309715,
"volume_molar": 10.782733718663993,
"formula_full": "Cd2 Rh1 Au1",
"formula_reduced": "Cd2RhAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79073",
"created_at": "2022-09-04T14:36:36.408812Z",
"updated_at": "2022-09-04T14:36:36.408831Z",
"structure_string": "Zn1 Ga1 Ir2\n1.0\n0.000000 3.042553 3.042553\n3.042553 0.000000 3.042553\n3.042553 3.042553 -0.000000\nZn Ga Ir\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Zn\n0.250001 0.250001 0.250001 Ga\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Ga",
"Ir"
],
"chemical_system": "Ga-Ir-Zn",
"density": 15.316000386882527,
"density_atomic": 0.07100935029766807,
"volume": 56.33060974691609,
"volume_molar": 8.480771524813916,
"formula_full": "Zn1 Ga1 Ir2",
"formula_reduced": "ZnGaIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7236537312499998,
"spacegroup": 225
},
{
"id": "jvasp-99458",
"created_at": "2022-09-04T14:36:36.879203Z",
"updated_at": "2022-09-04T14:36:36.879226Z",
"structure_string": "Na3 In1 Br6\n1.0\n6.694346 -0.000000 3.864983\n2.231449 6.311490 3.864983\n-0.000000 -0.000000 7.729965\nNa In Br\n3 1 6\ndirect\n0.750001 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 In\n0.755743 0.244257 0.244257 Br\n0.244257 0.244257 0.755743 Br\n0.244257 0.755743 0.755743 Br\n0.244257 0.755743 0.244257 Br\n0.755743 0.244257 0.755743 Br\n0.755744 0.755743 0.244256 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"In",
"Br"
],
"chemical_system": "Br-In-Na",
"density": 3.371967954075293,
"density_atomic": 0.03061839480814018,
"volume": 326.60105347329994,
"volume_molar": 19.668375163804992,
"formula_full": "Na3 In1 Br6",
"formula_reduced": "Na3InBr6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100675",
"created_at": "2022-09-04T14:36:36.902619Z",
"updated_at": "2022-09-04T14:36:36.902638Z",
"structure_string": "K2 Pr1 Ag1 F6\n1.0\n5.721029 -0.000000 3.303038\n1.907010 5.393838 3.303038\n-0.000000 -0.000000 6.606076\nK Pr Ag F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Pr\n0.000000 0.000000 0.000000 Ag\n0.744005 0.255996 0.255996 F\n0.255996 0.255996 0.744005 F\n0.255995 0.744005 0.744005 F\n0.255995 0.744005 0.255996 F\n0.744005 0.255996 0.744005 F\n0.744005 0.744005 0.255996 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Pr",
"Ag",
"F"
],
"chemical_system": "Ag-F-K-Pr",
"density": 3.5919931981806315,
"density_atomic": 0.04905512497033099,
"volume": 203.85229894018406,
"volume_molar": 12.276272384673872,
"formula_full": "K2 Pr1 Ag1 F6",
"formula_reduced": "K2PrAgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99646",
"created_at": "2022-09-04T14:36:36.914687Z",
"updated_at": "2022-09-04T14:36:36.914711Z",
"structure_string": "Sr2 U1 Cr1 O6\n1.0\n5.021282 -0.000000 2.899039\n1.673761 4.734111 2.899039\n-0.000000 -0.000000 5.798078\nSr U Cr O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750001 Sr\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500001 Cr\n0.739983 0.260017 0.260017 O\n0.260016 0.739983 0.739984 O\n0.260016 0.739982 0.260018 O\n0.739983 0.260017 0.739984 O\n0.260017 0.260017 0.739984 O\n0.739983 0.739983 0.260017 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"U",
"Cr",
"O"
],
"chemical_system": "Cr-O-Sr-U",
"density": 6.762031319119021,
"density_atomic": 0.07255425674345907,
"volume": 137.82788838094635,
"volume_molar": 8.300189444836274,
"formula_full": "Sr2 U1 Cr1 O6",
"formula_reduced": "Sr2UCrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.5753907019999995,
"spacegroup": 225
},
{
"id": "jvasp-100033",
"created_at": "2022-09-04T14:36:36.980760Z",
"updated_at": "2022-09-04T14:36:36.980769Z",
"structure_string": "Ba1 Sr1 Mo2 O6\n1.0\n4.936320 -0.000000 2.849985\n1.645440 4.654007 2.849985\n0.000000 0.000000 5.699971\nBa Sr Mo O\n1 1 2 6\ndirect\n0.500000 0.500000 0.500001 Ba\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Mo\n0.750000 0.750001 0.750001 Mo\n0.500000 0.500000 0.000001 O\n-0.000000 -0.000000 0.500000 O\n0.500000 -0.000000 0.500000 O\n-0.000000 0.500000 0.000000 O\n-0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Sr",
"Mo",
"O"
],
"chemical_system": "Ba-Mo-O-Sr",
"density": 6.503002898246494,
"density_atomic": 0.07636546777986708,
"volume": 130.9492404188008,
"volume_molar": 7.885947582170998,
"formula_full": "Ba1 Sr1 Mo2 O6",
"formula_reduced": "BaSr(MoO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.805690508,
"spacegroup": 225
},
{
"id": "jvasp-79077",
"created_at": "2022-09-04T14:36:37.002077Z",
"updated_at": "2022-09-04T14:36:37.002096Z",
"structure_string": "Ta2 Tc1 Mo1\n1.0\n0.000000 3.205994 3.205994\n3.205994 -0.000000 3.205994\n3.205994 3.205994 0.000000\nTa Tc Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499999 0.499999 0.499999 Ta\n0.749998 0.749998 0.749998 Tc\n0.249999 0.249999 0.249999 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Tc",
"Mo"
],
"chemical_system": "Mo-Ta-Tc",
"density": 14.004818022188289,
"density_atomic": 0.06069345770552685,
"volume": 65.9049616089965,
"volume_molar": 9.922223889794324,
"formula_full": "Ta2 Tc1 Mo1",
"formula_reduced": "Ta2TcMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.12492645,
"spacegroup": 225
},
{
"id": "jvasp-100150",
"created_at": "2022-09-04T14:36:36.200679Z",
"updated_at": "2022-09-04T14:36:36.200702Z",
"structure_string": "Ba1 Yb3\n1.0\n5.373657 0.000000 3.102483\n1.791219 5.066333 3.102483\n-0.000000 0.000000 6.204965\nYb Ba\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750001 0.750000 0.750000 Yb\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ba"
],
"chemical_system": "Ba-Yb",
"density": 6.4527636105424175,
"density_atomic": 0.023678652361650676,
"volume": 168.92853270983846,
"volume_molar": 25.432785058972783,
"formula_full": "Ba1 Yb3",
"formula_reduced": "BaYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0046925,
"spacegroup": 225
},
{
"id": "jvasp-15570",
"created_at": "2022-09-04T14:36:36.287805Z",
"updated_at": "2022-09-04T14:36:36.287815Z",
"structure_string": "Ti1 Al1 Co2\n1.0\n3.564817 -0.000000 2.058148\n1.188272 3.360942 2.058148\n-0.000000 0.000000 4.116296\nTi Al Co\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ti\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250001 Co\n0.750000 0.750000 0.750002 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Al",
"Co"
],
"chemical_system": "Al-Co-Ti",
"density": 6.488728468197155,
"density_atomic": 0.08110640205463832,
"volume": 49.31793173743981,
"volume_molar": 7.424988172873348,
"formula_full": "Ti1 Al1 Co2",
"formula_reduced": "TiAlCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8578607333333337,
"spacegroup": 225
},
{
"id": "jvasp-10484",
"created_at": "2022-09-04T14:36:36.311018Z",
"updated_at": "2022-09-04T14:36:36.311039Z",
"structure_string": "Ba2 Sr1 Ir1 O6\n1.0\n5.298951 0.018398 3.030235\n1.766472 4.995878 3.030235\n0.025923 0.018398 6.104141\nBa Sr Ir O\n2 1 1 6\ndirect\n0.249985 0.249986 0.249985 Ba\n0.750013 0.750016 0.750013 Ba\n0.000000 0.000000 0.000000 Sr\n0.499999 0.500001 0.499999 Ir\n0.274636 0.274637 0.725383 O\n0.274636 0.725383 0.274636 O\n0.725382 0.274637 0.274636 O\n0.274616 0.725364 0.725363 O\n0.725363 0.274618 0.725363 O\n0.725363 0.725364 0.274616 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Sr",
"Ir",
"O"
],
"chemical_system": "Ba-Ir-O-Sr",
"density": 6.717073853944865,
"density_atomic": 0.06218593051571901,
"volume": 160.80807856484927,
"volume_molar": 9.684088844626611,
"formula_full": "Ba2 Sr1 Ir1 O6",
"formula_reduced": "Ba2SrIrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.933226035,
"spacegroup": 225
}
]
}