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=-formula_anonymous&page=1577",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1575",
"results": [
{
"id": "jvasp-99469",
"created_at": "2022-09-04T14:36:39.139347Z",
"updated_at": "2022-09-04T14:36:39.139367Z",
"structure_string": "Nd2 Zn1 In1\n1.0\n4.638156 -0.000000 2.677841\n1.546052 4.372895 2.677841\n-0.000000 -0.000000 5.355681\nNd Zn In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750001 0.749999 Nd\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500001 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Zn",
"In"
],
"chemical_system": "In-Nd-Zn",
"density": 7.165147599138472,
"density_atomic": 0.03682399382399773,
"volume": 108.62482812478778,
"volume_molar": 16.35385012495697,
"formula_full": "Nd2 Zn1 In1",
"formula_reduced": "Nd2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.408772875,
"spacegroup": 225
},
{
"id": "jvasp-99603",
"created_at": "2022-09-04T14:36:39.117373Z",
"updated_at": "2022-09-04T14:36:39.117391Z",
"structure_string": "Ta2 Mo1 Ir1\n1.0\n3.929904 -0.000000 2.268931\n1.309968 3.705149 2.268931\n-0.000000 -0.000000 4.537862\nTa Mo Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.749999 Ta\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Mo",
"Ir"
],
"chemical_system": "Ir-Mo-Ta",
"density": 16.336491851416827,
"density_atomic": 0.0605370268639877,
"volume": 66.0752634744856,
"volume_molar": 9.947863434935973,
"formula_full": "Ta2 Mo1 Ir1",
"formula_reduced": "Ta2MoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.903638849999999,
"spacegroup": 225
},
{
"id": "jvasp-79367",
"created_at": "2022-09-04T14:36:39.191465Z",
"updated_at": "2022-09-04T14:36:39.191486Z",
"structure_string": "Dy1 Y1 Al2\n1.0\n-0.000000 3.600307 3.600307\n3.600307 0.000000 3.600307\n3.600307 3.600307 0.000000\nDy Y Al\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750002 0.750002 0.750002 Y\n0.500001 0.500001 0.500001 Al\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Y",
"Al"
],
"chemical_system": "Al-Dy-Y",
"density": 5.432820304528747,
"density_atomic": 0.04285597609286103,
"volume": 93.33587435583627,
"volume_molar": 14.05204433321301,
"formula_full": "Dy1 Y1 Al2",
"formula_reduced": "DyYAl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8100818875,
"spacegroup": 225
},
{
"id": "jvasp-7689",
"created_at": "2022-09-04T14:36:39.184691Z",
"updated_at": "2022-09-04T14:36:39.184730Z",
"structure_string": "Li2 Er2 O4\n1.0\n4.098217 -0.000000 -1.629481\n-0.647894 4.046679 -1.629481\n0.001996 0.002341 5.973357\nLi Er O\n2 2 4\ndirect\n0.875001 0.125000 0.750001 Li\n0.125001 0.875000 0.250001 Li\n0.375002 0.625000 0.750001 Er\n0.625001 0.375000 0.250001 Er\n0.599093 0.849092 0.198184 O\n0.150909 0.400908 0.301817 O\n0.849094 0.599092 0.698185 O\n0.400909 0.150908 0.801817 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Er",
"O"
],
"chemical_system": "Er-Li-O",
"density": 6.910603875451655,
"density_atomic": 0.0807310794998869,
"volume": 99.09442620560037,
"volume_molar": 7.459507289269477,
"formula_full": "Li2 Er2 O4",
"formula_reduced": "LiErO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9175292499999996,
"spacegroup": 141
},
{
"id": "jvasp-68986",
"created_at": "2022-09-04T14:36:19.244469Z",
"updated_at": "2022-09-04T14:36:19.244487Z",
"structure_string": "K1 Ba2 Pd1\n1.0\n-0.000000 4.194104 4.194104\n4.194104 -0.000000 4.194104\n4.194104 4.194104 0.000000\nK Ba Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Pd"
],
"chemical_system": "Ba-K-Pd",
"density": 4.728560323169487,
"density_atomic": 0.027108932091066885,
"volume": 147.5528429730401,
"volume_molar": 22.21459974804561,
"formula_full": "K1 Ba2 Pd1",
"formula_reduced": "KBa2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.05310891,
"spacegroup": 225
},
{
"id": "jvasp-66691",
"created_at": "2022-09-04T14:36:19.265016Z",
"updated_at": "2022-09-04T14:36:19.265046Z",
"structure_string": "Be2 In1 Ga1\n1.0\n3.274055 0.000000 0.000000\n0.000000 3.274055 0.000000\n-0.000000 -0.000000 5.795332\nBe In Ga\n2 1 1\ndirect\n0.000000 0.000000 0.812255 Be\n0.000000 0.000000 0.187745 Be\n0.500001 0.500001 0.500000 In\n0.500001 0.500001 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Ga"
],
"chemical_system": "Be-Ga-In",
"density": 5.414570641005485,
"density_atomic": 0.06438871073016579,
"volume": 62.122691301629374,
"volume_molar": 9.352789785210994,
"formula_full": "Be2 In1 Ga1",
"formula_reduced": "Be2InGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8203595381250001,
"spacegroup": 123
},
{
"id": "jvasp-91716",
"created_at": "2022-09-04T14:36:19.283960Z",
"updated_at": "2022-09-04T14:36:19.283983Z",
"structure_string": "Sr2 Zr2 N4\n1.0\n4.068415 0.000000 0.000000\n0.000000 4.068415 0.000000\n-0.000000 0.000000 8.288876\nSr Zr N\n2 2 4\ndirect\n0.749999 0.749999 0.142999 Sr\n0.250000 0.250000 0.857001 Sr\n0.749999 0.749999 0.594910 Zr\n0.250000 0.250000 0.405090 Zr\n0.749999 0.250000 0.500000 N\n0.250000 0.749999 0.500000 N\n0.749999 0.749999 0.838379 N\n0.250000 0.250000 0.161622 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"N"
],
"chemical_system": "N-Sr-Zr",
"density": 5.0073046873218265,
"density_atomic": 0.05831010863654024,
"volume": 137.1974806266571,
"volume_molar": 10.327781753138774,
"formula_full": "Sr2 Zr2 N4",
"formula_reduced": "SrZrN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1206043275,
"spacegroup": 129
},
{
"id": "jvasp-68058",
"created_at": "2022-09-04T14:36:19.284426Z",
"updated_at": "2022-09-04T14:36:19.284463Z",
"structure_string": "Be1 V2 Tc1\n1.0\n-1.764885 1.764885 4.058291\n1.764885 -1.764885 4.058291\n1.764885 1.764885 -4.058291\nBe V Tc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750001 0.500001 V\n0.750001 0.250000 0.500001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Tc"
],
"chemical_system": "Be-Tc-V",
"density": 6.8602749295782,
"density_atomic": 0.07910865324312955,
"volume": 50.56336868365779,
"volume_molar": 7.612493087819079,
"formula_full": "Be1 V2 Tc1",
"formula_reduced": "BeV2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9869815,
"spacegroup": 119
},
{
"id": "jvasp-100820",
"created_at": "2022-09-04T14:36:39.133684Z",
"updated_at": "2022-09-04T14:36:39.133711Z",
"structure_string": "Mn1 Cd1 S2\n1.0\n3.897423 -0.000079 5.830533\n1.769214 3.472721 5.830533\n-0.000129 -0.000079 7.013204\nMn Cd S\n1 1 2\ndirect\n0.498838 0.498838 0.498839 Mn\n0.001502 0.001502 0.001502 Cd\n0.130170 0.130170 0.130171 S\n0.619487 0.619488 0.619489 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Cd",
"S"
],
"chemical_system": "Cd-Mn-S",
"density": 4.049262675272697,
"density_atomic": 0.04213812064609713,
"volume": 94.92592309928952,
"volume_molar": 14.291431766921423,
"formula_full": "Mn1 Cd1 S2",
"formula_reduced": "MnCdS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3868617478448275,
"spacegroup": 160
},
{
"id": "jvasp-73709",
"created_at": "2022-09-04T14:36:19.261958Z",
"updated_at": "2022-09-04T14:36:19.261979Z",
"structure_string": "Be2 Cr1 Cu1\n1.0\n-1.925893 1.925893 2.723697\n1.925893 -1.925893 2.723697\n1.925893 1.925893 -2.723697\nBe Cr Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.250000 0.749999 0.499999 Cr\n0.749999 0.250000 0.499999 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Cu"
],
"chemical_system": "Be-Cr-Cu",
"density": 5.488623403484841,
"density_atomic": 0.0989867118915074,
"volume": 40.4094642964212,
"volume_molar": 6.083787050731071,
"formula_full": "Be2 Cr1 Cu1",
"formula_reduced": "Be2CrCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0280900125,
"spacegroup": 225
},
{
"id": "jvasp-67302",
"created_at": "2022-09-04T14:36:19.285623Z",
"updated_at": "2022-09-04T14:36:19.285651Z",
"structure_string": "Be2 W1 Br1\n1.0\n3.015957 -0.000000 0.000000\n0.000000 3.015957 0.000000\n0.000000 0.000000 7.289179\nBe W Br\n2 1 1\ndirect\n0.000000 0.000000 0.046290 Be\n0.500000 0.500000 0.196024 Be\n0.500000 0.500000 0.879343 W\n0.000000 0.000000 0.378344 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"W",
"Br"
],
"chemical_system": "Be-Br-W",
"density": 7.056874954909093,
"density_atomic": 0.060329688848770026,
"volume": 66.30234758920939,
"volume_molar": 9.98205174751664,
"formula_full": "Be2 W1 Br1",
"formula_reduced": "Be2WBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0340990762500004,
"spacegroup": 99
},
{
"id": "jvasp-69227",
"created_at": "2022-09-04T14:36:19.315500Z",
"updated_at": "2022-09-04T14:36:19.315515Z",
"structure_string": "Ba1 Ni2 Cl1\n1.0\n4.294913 -0.000000 -0.000000\n0.000000 4.294913 0.000000\n-0.000000 -0.000000 5.985879\nBa Ni Cl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.816735 Ni\n0.000000 0.000000 0.183265 Ni\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ni",
"Cl"
],
"chemical_system": "Ba-Cl-Ni",
"density": 4.363752816994674,
"density_atomic": 0.036226244649449846,
"volume": 110.41718617832905,
"volume_molar": 16.6236959372256,
"formula_full": "Ba1 Ni2 Cl1",
"formula_reduced": "BaNi2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.507376209375,
"spacegroup": 123
}
]
}