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=983",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=981",
"results": [
{
"id": "jvasp-64913",
"created_at": "2022-09-04T14:38:11.918828Z",
"updated_at": "2022-09-04T14:38:11.918845Z",
"structure_string": "Ti1 Be2 Pt1\n1.0\n-2.061935 2.061935 2.915905\n2.061935 -2.061935 2.915905\n2.061935 2.061935 -2.915905\nTi Be Pt\n1 2 1\ndirect\n0.749998 0.250000 0.499999 Ti\n0.000000 0.000000 0.000000 Be\n0.250000 0.749998 0.499999 Be\n0.499999 0.499999 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Ti",
"density": 8.73907177821104,
"density_atomic": 0.08066343055786288,
"volume": 49.588766214581604,
"volume_molar": 7.46576325647357,
"formula_full": "Ti1 Be2 Pt1",
"formula_reduced": "TiBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.408382983333333,
"spacegroup": 216
},
{
"id": "jvasp-54952",
"created_at": "2022-09-04T14:38:11.614896Z",
"updated_at": "2022-09-04T14:38:11.614918Z",
"structure_string": "Dy16 Cd4 Co4\n1.0\n8.146270 -0.000000 4.703252\n2.715423 7.680377 4.703252\n-0.000000 -0.000000 9.406502\nDy Cd Co\n16 4 4\ndirect\n0.346646 0.346647 0.346646 Dy\n0.188410 0.811590 0.811589 Dy\n0.346646 0.960062 0.346646 Dy\n0.188410 0.188410 0.811589 Dy\n0.562243 0.937757 0.562243 Dy\n0.811590 0.188410 0.188410 Dy\n0.937756 0.562244 0.937756 Dy\n0.937756 0.937757 0.562243 Dy\n0.937756 0.562244 0.562243 Dy\n0.562243 0.937757 0.937756 Dy\n0.346646 0.346647 0.960061 Dy\n0.960061 0.346647 0.346646 Dy\n0.562243 0.562244 0.937756 Dy\n0.811589 0.811590 0.188410 Dy\n0.811590 0.188410 0.811589 Dy\n0.188410 0.811590 0.188410 Dy\n0.581089 0.581089 0.581089 Cd\n0.581089 0.256733 0.581089 Cd\n0.581089 0.581089 0.256733 Cd\n0.256733 0.581089 0.581089 Cd\n0.577192 0.140936 0.140936 Co\n0.140936 0.140936 0.577192 Co\n0.140936 0.140936 0.140936 Co\n0.140935 0.577192 0.140936 Co\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Dy",
"Cd",
"Co"
],
"chemical_system": "Cd-Co-Dy",
"density": 9.269681023642459,
"density_atomic": 0.04077948632288109,
"volume": 588.53119948531,
"volume_molar": 14.7675738539674,
"formula_full": "Dy16 Cd4 Co4",
"formula_reduced": "Dy4CdCo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2496994416666662,
"spacegroup": 216
},
{
"id": "jvasp-51209",
"created_at": "2022-09-04T14:36:59.696792Z",
"updated_at": "2022-09-04T14:36:59.696818Z",
"structure_string": "Be1 Ge2 Te1\n1.0\n0.000000 3.427675 3.427675\n3.427675 -0.000000 3.427675\n3.427675 3.427675 -0.000000\nBe Ge Te\n1 2 1\ndirect\n0.499999 0.499999 0.499999 Be\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 Ge\n0.749999 0.749999 0.749999 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Te"
],
"chemical_system": "Be-Ge-Te",
"density": 5.811700460013149,
"density_atomic": 0.04966278665685138,
"volume": 80.54320486762633,
"volume_molar": 12.126062924359074,
"formula_full": "Be1 Ge2 Te1",
"formula_reduced": "BeGe2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2488239416666669,
"spacegroup": 216
},
{
"id": "jvasp-51213",
"created_at": "2022-09-04T14:36:59.863143Z",
"updated_at": "2022-09-04T14:36:59.863162Z",
"structure_string": "Ca1 Re1 Bi1\n1.0\n0.000000 3.374474 3.374474\n3.374474 0.000000 3.374474\n3.374474 3.374474 0.000000\nCa Re Bi\n1 1 1\ndirect\n0.499999 0.499999 0.499999 Ca\n0.749999 0.749999 0.749999 Re\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Re",
"Bi"
],
"chemical_system": "Bi-Ca-Re",
"density": 9.404917464548404,
"density_atomic": 0.039036691288073154,
"volume": 76.85077553989795,
"volume_molar": 15.42687292721435,
"formula_full": "Ca1 Re1 Bi1",
"formula_reduced": "CaReBi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.409730906666667,
"spacegroup": 216
},
{
"id": "jvasp-102797",
"created_at": "2022-09-04T14:36:59.678262Z",
"updated_at": "2022-09-04T14:36:59.678285Z",
"structure_string": "Be4 Al1 Cr1\n1.0\n3.765204 -0.000000 2.173842\n1.255068 3.549868 2.173842\n-0.000000 -0.000000 4.347683\nBe Al Cr\n4 1 1\ndirect\n0.626694 0.626695 0.119915 Be\n0.626694 0.119916 0.626694 Be\n0.119916 0.626695 0.626694 Be\n0.626694 0.626695 0.626694 Be\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Al",
"Cr"
],
"chemical_system": "Al-Be-Cr",
"density": 3.2869107541864673,
"density_atomic": 0.10325061889302066,
"volume": 58.111031820706856,
"volume_molar": 5.832546888885595,
"formula_full": "Be4 Al1 Cr1",
"formula_reduced": "Be4AlCr",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.534812433333334,
"spacegroup": 216
},
{
"id": "jvasp-51179",
"created_at": "2022-09-04T14:36:59.780726Z",
"updated_at": "2022-09-04T14:36:59.780743Z",
"structure_string": "Os1 Pt1 Cl2\n1.0\n0.000000 3.213858 3.213858\n3.213858 0.000000 3.213858\n3.213858 3.213858 0.000000\nOs Pt Cl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Os\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 Cl\n0.750001 0.750001 0.750001 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Os",
"Pt",
"Cl"
],
"chemical_system": "Cl-Os-Pt",
"density": 11.41072843241838,
"density_atomic": 0.060249013912502536,
"volume": 66.39112809064486,
"volume_molar": 9.995417964426334,
"formula_full": "Os1 Pt1 Cl2",
"formula_reduced": "OsPtCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.44720613375,
"spacegroup": 216
},
{
"id": "jvasp-1426",
"created_at": "2022-09-04T14:36:59.937237Z",
"updated_at": "2022-09-04T14:36:59.937261Z",
"structure_string": "Sc1 Sn1 Au1\n1.0\n3.975697 0.000000 2.295370\n1.325232 3.748324 2.295370\n0.000000 0.000000 4.590741\nSc Sn Au\n1 1 1\ndirect\n0.500000 0.499999 0.500000 Sc\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Sn",
"Au"
],
"chemical_system": "Au-Sc-Sn",
"density": 8.753480001971116,
"density_atomic": 0.04385186429998707,
"volume": 68.41214274214757,
"volume_molar": 13.732918442880836,
"formula_full": "Sc1 Sn1 Au1",
"formula_reduced": "ScSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7598415066666666,
"spacegroup": 216
},
{
"id": "jvasp-104716",
"created_at": "2022-09-04T14:37:00.082548Z",
"updated_at": "2022-09-04T14:37:00.082572Z",
"structure_string": "Mn1 Al1 Fe1 Co1\n1.0\n3.470272 -0.000000 2.003562\n1.156757 3.271804 2.003562\n-0.000000 -0.000000 4.007125\nMn Al Fe Co\n1 1 1 1\ndirect\n0.500000 0.499999 0.499999 Mn\n0.000000 0.000000 0.000000 Al\n0.750000 0.749999 0.749998 Fe\n0.250000 0.250000 0.249999 Co\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Mn",
"Al",
"Fe",
"Co"
],
"chemical_system": "Al-Co-Fe-Mn",
"density": 7.17901510886371,
"density_atomic": 0.0879176975487905,
"volume": 45.497096847653154,
"volume_molar": 6.849748034697989,
"formula_full": "Mn1 Al1 Fe1 Co1",
"formula_reduced": "MnAlFeCo",
"formula_anonymous": "ABCD",
"energy_above_hull": 3.092356610344828,
"spacegroup": 216
},
{
"id": "jvasp-15251",
"created_at": "2022-09-04T14:37:00.606181Z",
"updated_at": "2022-09-04T14:37:00.606212Z",
"structure_string": "Mg1 Cu4 Sn1\n1.0\n4.343073 0.000000 2.507474\n1.447691 4.094688 2.507474\n-0.000000 -0.000000 5.014949\nMg Cu Sn\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Mg\n0.126795 0.624402 0.624401 Cu\n0.624400 0.624402 0.126794 Cu\n0.624401 0.126795 0.624401 Cu\n0.624400 0.624402 0.624401 Cu\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mg",
"Cu",
"Sn"
],
"chemical_system": "Cu-Mg-Sn",
"density": 7.39558917634301,
"density_atomic": 0.06727702593177909,
"volume": 89.18349045458964,
"volume_molar": 8.951258883094255,
"formula_full": "Mg1 Cu4 Sn1",
"formula_reduced": "MgCu4Sn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-51252",
"created_at": "2022-09-04T14:37:04.304999Z",
"updated_at": "2022-09-04T14:37:04.305021Z",
"structure_string": "Bi1 B1 Te1\n1.0\n-0.000000 3.338276 3.338276\n3.338276 -0.000000 3.338276\n3.338276 3.338276 0.000000\nBi B Te\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 B\n0.500001 0.500001 0.500001 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"B",
"Te"
],
"chemical_system": "B-Bi-Te",
"density": 7.753029637881887,
"density_atomic": 0.04032037276562825,
"volume": 74.40407402575897,
"volume_molar": 14.935726896686013,
"formula_full": "Bi1 B1 Te1",
"formula_reduced": "BiBTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2425582166666667,
"spacegroup": 216
},
{
"id": "jvasp-8105",
"created_at": "2022-09-04T14:37:00.293575Z",
"updated_at": "2022-09-04T14:37:00.293603Z",
"structure_string": "Li1 Al1 Ge1\n1.0\n3.678838 0.000000 2.123978\n1.226279 3.468441 2.123978\n-0.000000 -0.000000 4.247956\nLi Al Ge\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Li",
"density": 3.26459018517153,
"density_atomic": 0.05534727836976877,
"volume": 54.203207246386114,
"volume_molar": 10.880644789372973,
"formula_full": "Li1 Al1 Ge1",
"formula_reduced": "LiAlGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8162329166666668,
"spacegroup": 216
},
{
"id": "jvasp-15663",
"created_at": "2022-09-04T14:37:00.295692Z",
"updated_at": "2022-09-04T14:37:00.295730Z",
"structure_string": "Mn1 Sb1 Au1\n1.0\n3.944656 -0.000000 2.277449\n1.314886 3.719057 2.277449\n-0.000000 -0.000000 4.554896\nMn Sb Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500000 0.500000 Sb\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Sb",
"Au"
],
"chemical_system": "Au-Mn-Sb",
"density": 9.285614161855204,
"density_atomic": 0.04489529389453985,
"volume": 66.82214859862759,
"volume_molar": 13.413746158219071,
"formula_full": "Mn1 Sb1 Au1",
"formula_reduced": "MnSbAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.907093637126437,
"spacegroup": 216
}
]
}