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=energy_above_hull&page=578",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=576",
"results": [
{
"id": "jvasp-2994",
"created_at": "2022-09-04T14:36:38.523805Z",
"updated_at": "2022-09-04T14:36:38.523831Z",
"structure_string": "Ca1 Mg2 Sb2\n1.0\n2.331295 -4.037921 0.000000\n2.331295 4.037921 0.000000\n0.000000 0.000000 7.541484\nCa Mg Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666668 0.333334 0.368473 Mg\n0.333334 0.666668 0.631527 Mg\n0.333334 0.666668 0.243201 Sb\n0.666668 0.333334 0.756799 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Sb"
],
"chemical_system": "Ca-Mg-Sb",
"density": 3.885235285033992,
"density_atomic": 0.035215036634095316,
"volume": 141.98480188883244,
"volume_molar": 17.101049255105256,
"formula_full": "Ca1 Mg2 Sb2",
"formula_reduced": "Ca(MgSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0709681439999997,
"spacegroup": 164
},
{
"id": "jvasp-38884",
"created_at": "2022-09-04T14:37:59.942665Z",
"updated_at": "2022-09-04T14:37:59.942685Z",
"structure_string": "Nd1 Zn1 Au2\n1.0\n0.000007 3.497450 3.497453\n3.497454 0.000005 3.497455\n3.497455 3.497453 0.000004\nNd Zn Au\n1 1 2\ndirect\n0.249998 0.249999 0.249999 Nd\n0.749998 0.750001 0.750000 Zn\n0.000000 0.000000 0.000000 Au\n0.499998 0.500000 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Zn",
"Au"
],
"chemical_system": "Au-Nd-Zn",
"density": 11.713916613768575,
"density_atomic": 0.04674930985240373,
"volume": 85.56276044777441,
"volume_molar": 12.881774680766453,
"formula_full": "Nd1 Zn1 Au2",
"formula_reduced": "NdZnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.07098426,
"spacegroup": 225
},
{
"id": "jvasp-16425",
"created_at": "2022-09-04T14:38:14.365211Z",
"updated_at": "2022-09-04T14:38:14.365236Z",
"structure_string": "Sr2 Ag2 Sb2\n1.0\n2.742555 -4.750246 -0.000000\n2.742555 4.750246 -0.000000\n0.000000 -0.000000 6.538065\nSr Ag Sb\n2 2 2\ndirect\n0.666668 0.333334 0.750001 Sr\n0.333334 0.666668 0.250000 Sr\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333334 0.666668 0.750001 Sb\n0.666668 0.333334 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"Sb"
],
"chemical_system": "Ag-Sb-Sr",
"density": 6.184827388782092,
"density_atomic": 0.03522091011809088,
"volume": 170.35334918611767,
"volume_molar": 17.098197462270534,
"formula_full": "Sr2 Ag2 Sb2",
"formula_reduced": "SrAgSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0709932233333335,
"spacegroup": 194
},
{
"id": "jvasp-13854",
"created_at": "2022-09-04T14:37:05.625029Z",
"updated_at": "2022-09-04T14:37:05.625054Z",
"structure_string": "Sr2 Ag2 Sb2\n1.0\n2.742483 -4.750121 -0.000000\n2.742483 4.750121 0.000000\n-0.000000 0.000000 6.538377\nSr Ag Sb\n2 2 2\ndirect\n0.666666 0.333332 0.750000 Sr\n0.333332 0.666666 0.250000 Sr\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333332 0.666666 0.750000 Sb\n0.666666 0.333332 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"Sb"
],
"chemical_system": "Ag-Sb-Sr",
"density": 6.184857376651215,
"density_atomic": 0.035221080890850825,
"volume": 170.35252321170486,
"volume_molar": 17.098114560034237,
"formula_full": "Sr2 Ag2 Sb2",
"formula_reduced": "SrAgSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0709932233333335,
"spacegroup": 194
},
{
"id": "jvasp-66413",
"created_at": "2022-09-04T14:35:46.261530Z",
"updated_at": "2022-09-04T14:35:46.261561Z",
"structure_string": "Ba1 Mg1 Sn1\n1.0\n0.000000 3.936334 3.936334\n3.936334 0.000000 3.936334\n3.936334 3.936334 -0.000000\nBa Mg Sn\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Sn"
],
"chemical_system": "Ba-Mg-Sn",
"density": 3.8162027910068925,
"density_atomic": 0.024593222261477442,
"volume": 121.98482850696502,
"volume_molar": 24.486993595113464,
"formula_full": "Ba1 Mg1 Sn1",
"formula_reduced": "BaMgSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0710333333333333,
"spacegroup": 216
},
{
"id": "jvasp-110604",
"created_at": "2022-09-04T14:38:38.655401Z",
"updated_at": "2022-09-04T14:38:38.655428Z",
"structure_string": "Cd1 Sb1\n1.0\n3.086100 0.000000 0.000000\n0.000000 3.255881 0.000000\n0.000000 0.000000 5.479362\nCd Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Sb"
],
"chemical_system": "Cd-Sb",
"density": 7.062747768100732,
"density_atomic": 0.03632632668142246,
"volume": 55.05648885283009,
"volume_molar": 16.577896281155688,
"formula_full": "Cd1 Sb1",
"formula_reduced": "CdSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.07119,
"spacegroup": 47
},
{
"id": "jvasp-54808",
"created_at": "2022-09-04T14:37:45.122426Z",
"updated_at": "2022-09-04T14:37:45.122444Z",
"structure_string": "Tl4 Pd2\n1.0\n5.472710 -0.013907 -1.516771\n-3.168604 4.462140 -1.516767\n0.007201 0.013907 5.679006\nTl Pd\n4 2\ndirect\n0.335465 0.835465 0.170930 Tl\n0.164535 0.335465 0.500000 Tl\n0.835465 0.664535 0.500000 Tl\n0.664535 0.164535 0.829071 Tl\n0.250000 0.250000 -0.000000 Pd\n0.750000 0.750000 -0.000000 Pd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tl",
"Pd"
],
"chemical_system": "Pd-Tl",
"density": 12.339156255993098,
"density_atomic": 0.04327061448739408,
"volume": 138.66223235050117,
"volume_molar": 13.91739135517573,
"formula_full": "Tl4 Pd2",
"formula_reduced": "Tl2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0712169666666665,
"spacegroup": 140
},
{
"id": "jvasp-90777",
"created_at": "2022-09-04T14:36:22.222799Z",
"updated_at": "2022-09-04T14:36:22.222828Z",
"structure_string": "Sr6 Mg2\n1.0\n4.340199 0.000000 0.000000\n0.000000 12.880330 0.000000\n0.000000 0.000000 6.366834\nSr Mg\n6 2\ndirect\n0.500000 0.000000 0.916670 Sr\n0.000000 0.282440 0.916654 Sr\n0.500000 0.217560 0.416654 Sr\n0.000000 0.500000 0.416670 Sr\n0.500000 0.782440 0.416654 Sr\n0.000000 0.717560 0.916654 Sr\n0.000000 0.000000 0.416688 Mg\n0.500000 0.500000 0.916688 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.6794795094173054,
"density_atomic": 0.02247655915563956,
"volume": 355.92636509012686,
"volume_molar": 26.792983384598674,
"formula_full": "Sr6 Mg2",
"formula_reduced": "Sr3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0712336764705882,
"spacegroup": 71
},
{
"id": "jvasp-64826",
"created_at": "2022-09-04T14:36:08.088071Z",
"updated_at": "2022-09-04T14:36:08.088095Z",
"structure_string": "Ba4 Te1 Cl1\n1.0\n-0.000000 5.003536 5.003536\n5.003536 0.000000 5.003536\n5.003536 5.003536 0.000000\nBa Te Cl\n4 1 1\ndirect\n0.122501 0.625833 0.625833 Ba\n0.625833 0.625833 0.625833 Ba\n0.625833 0.122501 0.625833 Ba\n0.625833 0.625833 0.122501 Ba\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Te",
"Cl"
],
"chemical_system": "Ba-Cl-Te",
"density": 4.721588671642728,
"density_atomic": 0.023949153534188538,
"volume": 250.53077518730336,
"volume_molar": 25.145526548164273,
"formula_full": "Ba4 Te1 Cl1",
"formula_reduced": "Ba4TeCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0712946516666666,
"spacegroup": 216
},
{
"id": "jvasp-111378",
"created_at": "2022-09-04T14:38:26.177806Z",
"updated_at": "2022-09-04T14:38:26.177832Z",
"structure_string": "Ca2 Al2 Ga2\n1.0\n4.536534 0.034814 3.542957\n2.278964 3.922713 3.542957\n-0.022437 -0.013028 7.335389\nCa Al Ga\n2 2 2\ndirect\n0.550019 0.550019 0.195245 Ca\n0.449979 0.449979 0.804758 Ca\n0.162295 0.162295 0.403878 Al\n0.837704 0.837703 0.596125 Al\n0.838377 0.838377 0.215050 Ga\n0.161621 0.161621 0.784952 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Al",
"Ga"
],
"chemical_system": "Al-Ca-Ga",
"density": 3.4844769683248904,
"density_atomic": 0.04602344202759703,
"volume": 130.36834568788274,
"volume_molar": 13.084942139679484,
"formula_full": "Ca2 Al2 Ga2",
"formula_reduced": "CaAlGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0713485149999999,
"spacegroup": 12
},
{
"id": "jvasp-7703",
"created_at": "2022-09-04T14:37:06.426087Z",
"updated_at": "2022-09-04T14:37:06.426105Z",
"structure_string": "Ba2 Hg4\n1.0\n4.816780 -0.000000 2.071797\n2.186144 6.066920 1.552604\n0.001267 0.100427 6.632287\nBa Hg\n2 4\ndirect\n0.499017 0.250984 0.750984 Ba\n0.500983 0.749017 0.249017 Ba\n0.833313 0.165348 0.168025 Hg\n0.166686 0.834653 0.831975 Hg\n0.166687 0.331975 0.334652 Hg\n0.833313 0.668025 0.665348 Hg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ba",
"Hg"
],
"chemical_system": "Ba-Hg",
"density": 9.24234117026796,
"density_atomic": 0.031007217825505275,
"volume": 193.50333311957593,
"volume_molar": 19.421738492920934,
"formula_full": "Ba2 Hg4",
"formula_reduced": "BaHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0713646666666666,
"spacegroup": 191
},
{
"id": "jvasp-92367",
"created_at": "2022-09-04T14:36:08.294179Z",
"updated_at": "2022-09-04T14:36:08.294201Z",
"structure_string": "Na1 P1 F3\n1.0\n5.752952 0.813662 0.555796\n3.583761 5.958652 0.202202\n3.879150 1.855857 2.608198\nNa P F\n1 1 3\ndirect\n0.089755 -0.013460 -0.064369 Na\n0.590929 0.488415 0.450266 P\n0.591881 0.749614 -0.083103 F\n0.587997 0.301910 -0.032856 F\n0.589437 0.773520 0.355063 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"P",
"F"
],
"chemical_system": "F-Na-P",
"density": 2.5902670470779765,
"density_atomic": 0.0702916806966735,
"volume": 71.13217311699051,
"volume_molar": 8.567359181504097,
"formula_full": "Na1 P1 F3",
"formula_reduced": "NaPF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.07138445,
"spacegroup": 6
}
]
}