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=-id&page=298",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=296",
"results": [
{
"id": "jvasp-92759",
"created_at": "2022-09-04T14:36:22.340843Z",
"updated_at": "2022-09-04T14:36:22.340875Z",
"structure_string": "Mg1 Cu1 O3\n1.0\n3.722415 -0.000000 0.000000\n0.000000 3.722415 0.000000\n-0.000000 -0.000000 3.722415\nMg Cu O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 Mg\n0.000000 0.000000 0.000000 Cu\n0.500001 0.000000 0.000000 O\n0.000000 0.500001 0.000000 O\n0.000000 0.000000 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Cu",
"O"
],
"chemical_system": "Cu-Mg-O",
"density": 4.37352702001122,
"density_atomic": 0.096938352751701,
"volume": 51.579172309715815,
"volume_molar": 6.2123407186680595,
"formula_full": "Mg1 Cu1 O3",
"formula_reduced": "MgCuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.081978,
"spacegroup": 221
},
{
"id": "jvasp-92758",
"created_at": "2022-09-04T14:36:20.227855Z",
"updated_at": "2022-09-04T14:36:20.227867Z",
"structure_string": "La1 Cu1 O3\n1.0\n3.865607 -0.000000 -0.000000\n-0.000000 3.865607 -0.000000\n-0.000000 -0.000000 3.865607\nLa Cu O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Cu",
"O"
],
"chemical_system": "Cu-La-O",
"density": 7.199734211413895,
"density_atomic": 0.08655993212270076,
"volume": 57.7634464051148,
"volume_molar": 6.957192100686346,
"formula_full": "La1 Cu1 O3",
"formula_reduced": "LaCuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.40679919,
"spacegroup": 221
},
{
"id": "jvasp-92757",
"created_at": "2022-09-04T14:36:18.374576Z",
"updated_at": "2022-09-04T14:36:18.374613Z",
"structure_string": "La1 Ag1 O3\n1.0\n4.078010 0.000000 0.000000\n0.000000 4.078010 0.000000\n-0.000000 -0.000000 4.078010\nLa Ag O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Ag",
"O"
],
"chemical_system": "Ag-La-O",
"density": 7.217557871272845,
"density_atomic": 0.07372675937373477,
"volume": 67.81798145574339,
"volume_molar": 8.16818860771113,
"formula_full": "La1 Ag1 O3",
"formula_reduced": "LaAgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5378005519999998,
"spacegroup": 221
},
{
"id": "jvasp-92755",
"created_at": "2022-09-04T14:36:15.849101Z",
"updated_at": "2022-09-04T14:36:15.849119Z",
"structure_string": "Sm1 Mn1 O3\n1.0\n3.826549 -0.000000 -0.000000\n0.000000 3.826549 -0.000000\n0.000000 0.000000 3.826549\nSm Mn O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Mn",
"O"
],
"chemical_system": "Mn-O-Sm",
"density": 7.506820169648231,
"density_atomic": 0.08923765872891512,
"volume": 56.03015667621815,
"volume_molar": 6.7484298061807895,
"formula_full": "Sm1 Mn1 O3",
"formula_reduced": "SmMnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.228055323275862,
"spacegroup": 221
},
{
"id": "jvasp-92754",
"created_at": "2022-09-04T14:36:13.094410Z",
"updated_at": "2022-09-04T14:36:13.094440Z",
"structure_string": "Sm1 Ag1 O3\n1.0\n4.035888 0.000000 -0.000000\n0.000000 4.035888 -0.000000\n0.000000 0.000000 4.035888\nSm Ag O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Ag",
"O"
],
"chemical_system": "Ag-O-Sm",
"density": 7.735250978772158,
"density_atomic": 0.0760593636345392,
"volume": 65.73812560442535,
"volume_molar": 7.917684913768192,
"formula_full": "Sm1 Ag1 O3",
"formula_reduced": "SmAgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.502843327,
"spacegroup": 221
},
{
"id": "jvasp-92752",
"created_at": "2022-09-04T14:36:10.662793Z",
"updated_at": "2022-09-04T14:36:10.662819Z",
"structure_string": "Rb1 Nb1 O3\n1.0\n4.091644 -0.000000 -0.000000\n-0.000000 4.091644 -0.000000\n0.000000 0.000000 4.091644\nRb Nb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Nb\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Nb",
"O"
],
"chemical_system": "Nb-O-Rb",
"density": 5.487556613403826,
"density_atomic": 0.0729922050689378,
"volume": 68.50046515621399,
"volume_molar": 8.25038886592392,
"formula_full": "Rb1 Nb1 O3",
"formula_reduced": "RbNbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.98994398,
"spacegroup": 221
},
{
"id": "jvasp-92748",
"created_at": "2022-09-04T14:36:06.874332Z",
"updated_at": "2022-09-04T14:36:06.874356Z",
"structure_string": "Cr1 Au4\n1.0\n0.000000 -0.000000 4.071746\n-3.262752 3.262752 2.035874\n-3.262752 -3.262752 2.035874\nCr Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.602311 0.601638 0.193740 Au\n0.397689 0.398361 0.806260 Au\n0.203949 0.193740 0.398361 Au\n0.796051 0.806260 0.601638 Au\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Cr",
"Au"
],
"chemical_system": "Au-Cr",
"density": 16.08712441309431,
"density_atomic": 0.057675477817073696,
"volume": 86.69195625666491,
"volume_molar": 10.441423266747975,
"formula_full": "Cr1 Au4",
"formula_reduced": "CrAu4",
"formula_anonymous": "AB4",
"energy_above_hull": 1.3936095359999998,
"spacegroup": 87
},
{
"id": "jvasp-92747",
"created_at": "2022-09-04T14:36:03.024193Z",
"updated_at": "2022-09-04T14:36:03.024219Z",
"structure_string": "Ni1 B2 W2\n1.0\n0.000000 0.000000 3.209511\n-3.559353 2.290840 1.604756\n-3.559353 -2.290840 1.604756\nNi B W\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500002 0.299148 0.700851 B\n0.500002 0.700851 0.299148 B\n0.200607 0.299394 0.299394 W\n0.799396 0.700605 0.700605 W\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ni",
"B",
"W"
],
"chemical_system": "B-Ni-W",
"density": 14.213072420525274,
"density_atomic": 0.09552901969312214,
"volume": 52.340116292012866,
"volume_molar": 6.303990954105414,
"formula_full": "Ni1 B2 W2",
"formula_reduced": "Ni(BW)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.455605513333333,
"spacegroup": 71
},
{
"id": "jvasp-92746",
"created_at": "2022-09-04T14:35:58.670257Z",
"updated_at": "2022-09-04T14:35:58.670283Z",
"structure_string": "Y2 Ga1 Ni2\n1.0\n0.000000 -0.000000 4.169664\n-4.104305 2.704399 2.084832\n-4.104305 -2.704399 2.084832\nY Ga Ni\n2 1 2\ndirect\n0.203699 0.296301 0.296301 Y\n0.796301 0.703698 0.703698 Y\n0.000000 0.000000 0.000000 Ga\n0.500000 0.271978 0.728020 Ni\n0.500000 0.728020 0.271978 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-Y",
"density": 6.546468759809288,
"density_atomic": 0.05401676301086422,
"volume": 92.56385835253337,
"volume_molar": 11.148651685753153,
"formula_full": "Y2 Ga1 Ni2",
"formula_reduced": "Y2GaNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.463567605,
"spacegroup": 71
},
{
"id": "jvasp-92745",
"created_at": "2022-09-04T14:35:56.184082Z",
"updated_at": "2022-09-04T14:35:56.184108Z",
"structure_string": "Ce1 Co1 Si3\n1.0\n4.141047 0.000000 0.000000\n0.000000 4.141047 0.000000\n-2.070523 -2.070523 4.764462\nCe Co Si\n1 1 3\ndirect\n-0.000126 -0.000126 -0.000253 Ce\n0.662509 0.662509 0.325017 Co\n0.426684 0.426684 0.853368 Si\n0.759968 0.259968 0.519934 Si\n0.259968 0.759968 0.519934 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Co",
"Si"
],
"chemical_system": "Ce-Co-Si",
"density": 5.7579808398678995,
"density_atomic": 0.061197801059118456,
"volume": 81.70228200143805,
"volume_molar": 9.84045285251749,
"formula_full": "Ce1 Co1 Si3",
"formula_reduced": "CeCoSi3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.03868044,
"spacegroup": 107
},
{
"id": "jvasp-92744",
"created_at": "2022-09-04T14:35:52.497638Z",
"updated_at": "2022-09-04T14:35:52.497651Z",
"structure_string": "K3 C1 O1\n1.0\n5.136441 0.000000 -0.000000\n-0.000000 5.136441 -0.000000\n0.000000 0.000000 5.136441\nK C O\n3 1 1\ndirect\n0.000000 0.000000 0.500000 K\n0.000000 0.500000 0.000000 K\n0.500000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 C\n0.000000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"C",
"O"
],
"chemical_system": "C-K-O",
"density": 1.7805031422578672,
"density_atomic": 0.03689632342316033,
"volume": 135.514857202857,
"volume_molar": 16.321790902938094,
"formula_full": "K3 C1 O1",
"formula_reduced": "K3CO",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2353115,
"spacegroup": 221
},
{
"id": "jvasp-92743",
"created_at": "2022-09-04T14:35:47.936686Z",
"updated_at": "2022-09-04T14:35:47.936706Z",
"structure_string": "K1 Fe2 Se2\n1.0\n3.745767 -0.000000 -0.000000\n-0.000000 3.745767 -0.000000\n-1.872883 -1.872883 7.346480\nK Fe Se\n1 2 2\ndirect\n0.000000 0.000000 0.000000 K\n0.250001 0.750001 0.500000 Fe\n0.750001 0.250001 0.500000 Fe\n0.638301 0.638301 0.276600 Se\n0.361701 0.361701 0.723400 Se\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Fe",
"Se"
],
"chemical_system": "Fe-K-Se",
"density": 4.9732075533131095,
"density_atomic": 0.04850753271793568,
"volume": 103.07677426255175,
"volume_molar": 12.414856873916639,
"formula_full": "K1 Fe2 Se2",
"formula_reduced": "K(FeSe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7537291466666662,
"spacegroup": 139
}
]
}