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=1097",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1095",
"results": [
{
"id": "jvasp-68695",
"created_at": "2022-09-04T14:35:56.352494Z",
"updated_at": "2022-09-04T14:35:56.352518Z",
"structure_string": "Be1 In2 Cl1\n1.0\n-2.068904 2.068904 5.830993\n2.068904 -2.068904 5.830993\n2.068904 2.068904 -5.830993\nBe In Cl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 In\n0.250000 0.749999 0.499999 In\n0.749999 0.250000 0.499999 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Cl"
],
"chemical_system": "Be-Cl-In",
"density": 4.559075831076116,
"density_atomic": 0.040066075161605624,
"volume": 99.83508451641666,
"volume_molar": 15.030523293608942,
"formula_full": "Be1 In2 Cl1",
"formula_reduced": "BeIn2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.283415026875,
"spacegroup": 119
},
{
"id": "jvasp-68693",
"created_at": "2022-09-04T14:35:54.444148Z",
"updated_at": "2022-09-04T14:35:54.444180Z",
"structure_string": "Zr1 Be2 Sb1\n1.0\n3.552322 -0.000000 -0.000000\n-0.000000 3.552322 -0.000000\n-0.000000 -0.000000 5.550718\nZr Be Sb\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Zr\n0.000000 0.000000 0.798317 Be\n0.000000 0.000000 0.201684 Be\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Zr",
"density": 5.476498676526293,
"density_atomic": 0.05710658322898181,
"volume": 70.04446376980903,
"volume_molar": 10.545440507012756,
"formula_full": "Zr1 Be2 Sb1",
"formula_reduced": "ZrBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4565832,
"spacegroup": 123
},
{
"id": "jvasp-68690",
"created_at": "2022-09-04T14:35:53.559388Z",
"updated_at": "2022-09-04T14:35:53.559414Z",
"structure_string": "Be1 Fe1 Se1\n1.0\n-1.577829 1.577829 3.636708\n1.577829 -1.577829 3.636708\n1.577829 1.577829 -3.636708\nBe Fe Se\n1 1 1\ndirect\n0.995597 0.995597 0.000000 Be\n0.337697 0.337697 0.000000 Fe\n0.666707 0.666707 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Se"
],
"chemical_system": "Be-Fe-Se",
"density": 6.5943437307476245,
"density_atomic": 0.08283864061550597,
"volume": 36.21498346314548,
"volume_molar": 7.269724267871147,
"formula_full": "Be1 Fe1 Se1",
"formula_reduced": "BeFeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0239783222222223,
"spacegroup": 107
},
{
"id": "jvasp-68689",
"created_at": "2022-09-04T14:35:53.048920Z",
"updated_at": "2022-09-04T14:35:53.048935Z",
"structure_string": "Be1 Bi1 Se1\n1.0\n1.773360 -3.071549 -0.000000\n1.773360 3.071549 0.000000\n-0.000000 0.000000 6.268704\nBe Bi Se\n1 1 1\ndirect\n0.000000 -0.000000 0.903521 Be\n0.333333 0.666667 0.304213 Bi\n0.666667 0.333333 0.792265 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Se"
],
"chemical_system": "Be-Bi-Se",
"density": 7.220613315232019,
"density_atomic": 0.04392979122796561,
"volume": 68.29078664253261,
"volume_molar": 13.708557659081972,
"formula_full": "Be1 Bi1 Se1",
"formula_reduced": "BeBiSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1704912555555556,
"spacegroup": 156
},
{
"id": "jvasp-68687",
"created_at": "2022-09-04T14:35:51.926149Z",
"updated_at": "2022-09-04T14:35:51.926174Z",
"structure_string": "Be1 Tl2 Ge1\n1.0\n3.338115 0.000000 0.000000\n-0.000000 3.338115 -0.000000\n0.000000 0.000000 8.350835\nBe Tl Ge\n1 2 1\ndirect\n0.000000 0.000000 0.591009 Be\n0.000000 0.000000 0.954593 Tl\n0.499999 0.499999 0.292064 Tl\n0.499999 0.499999 0.662333 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Ge"
],
"chemical_system": "Be-Ge-Tl",
"density": 8.751524249255366,
"density_atomic": 0.04298604608645037,
"volume": 93.05345255424271,
"volume_molar": 14.009524737140778,
"formula_full": "Be1 Tl2 Ge1",
"formula_reduced": "BeTl2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4248268125,
"spacegroup": 99
},
{
"id": "jvasp-68686",
"created_at": "2022-09-04T14:35:50.294624Z",
"updated_at": "2022-09-04T14:35:50.294651Z",
"structure_string": "Mg1 Be2 V1\n1.0\n2.710174 0.000000 -0.000000\n0.000000 2.710174 0.000000\n0.000000 0.000000 6.752735\nMg Be V\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Mg\n0.000000 0.000000 0.730814 Be\n0.000000 0.000000 0.269186 Be\n0.499999 0.499999 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"V"
],
"chemical_system": "Be-Mg-V",
"density": 3.122633691842538,
"density_atomic": 0.08064657636576762,
"volume": 49.5991296872696,
"volume_molar": 7.467323513755808,
"formula_full": "Mg1 Be2 V1",
"formula_reduced": "MgBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8386738625,
"spacegroup": 123
},
{
"id": "jvasp-68685",
"created_at": "2022-09-04T14:35:47.324241Z",
"updated_at": "2022-09-04T14:35:47.324267Z",
"structure_string": "Li1 Be2 Sb1\n1.0\n3.520917 0.000000 0.000000\n-0.000000 3.520917 0.000000\n-0.000000 -0.000000 4.923898\nLi Be Sb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.749286 Be\n0.000000 0.000000 0.250715 Be\n0.500000 0.500000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Sb"
],
"chemical_system": "Be-Li-Sb",
"density": 3.9914773618821795,
"density_atomic": 0.06552987940630277,
"volume": 61.04085702949231,
"volume_molar": 9.189915828565953,
"formula_full": "Li1 Be2 Sb1",
"formula_reduced": "LiBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.570054575,
"spacegroup": 123
},
{
"id": "jvasp-68683",
"created_at": "2022-09-04T14:35:44.176726Z",
"updated_at": "2022-09-04T14:35:44.176745Z",
"structure_string": "Na2 Be1 Cl1\n1.0\n-1.980956 1.980956 6.435692\n1.980956 -1.980956 6.435692\n1.980956 1.980956 -6.435692\nNa Be Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.750001 0.500001 Na\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Na",
"density": 1.4867139531059272,
"density_atomic": 0.03959634412321288,
"volume": 101.0194271358261,
"volume_molar": 15.20883024266271,
"formula_full": "Na2 Be1 Cl1",
"formula_reduced": "Na2BeCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.074827041875,
"spacegroup": 119
},
{
"id": "jvasp-68682",
"created_at": "2022-09-04T14:35:41.197921Z",
"updated_at": "2022-09-04T14:35:41.197953Z",
"structure_string": "Ta1 Be2 Ir2\n1.0\n-1.973140 1.973140 4.196261\n1.973140 -1.973140 4.196261\n1.973140 1.973140 -4.196261\nTa Be Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.622217 0.622217 0.000000 Be\n0.377783 0.377783 0.000000 Be\n0.750000 0.250000 0.500000 Ir\n0.250000 0.750000 0.500000 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Ta",
"density": 14.824562477864854,
"density_atomic": 0.07651238129186724,
"volume": 65.34890060377022,
"volume_molar": 7.870805558943065,
"formula_full": "Ta1 Be2 Ir2",
"formula_reduced": "Ta(BeIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.10651272,
"spacegroup": 139
},
{
"id": "jvasp-68681",
"created_at": "2022-09-04T14:36:17.071895Z",
"updated_at": "2022-09-04T14:36:17.071918Z",
"structure_string": "Be2 Zn1 Te1\n1.0\n3.497208 -0.000000 -0.000000\n-0.000000 3.497208 0.000000\n-0.000000 -0.000000 6.009514\nBe Zn Te\n2 1 1\ndirect\n0.000000 0.000000 0.962471 Be\n0.500000 0.500000 0.286264 Be\n0.500000 0.500000 0.877843 Zn\n0.000000 0.000000 0.373421 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Te"
],
"chemical_system": "Be-Te-Zn",
"density": 4.767799038843175,
"density_atomic": 0.05442240296606121,
"volume": 73.49914340413216,
"volume_molar": 11.065554682977737,
"formula_full": "Be2 Zn1 Te1",
"formula_reduced": "Be2ZnTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8706825916666666,
"spacegroup": 99
},
{
"id": "jvasp-68679",
"created_at": "2022-09-04T14:36:15.748492Z",
"updated_at": "2022-09-04T14:36:15.748504Z",
"structure_string": "Be2 Cd1 Cu1\n1.0\n2.880754 0.000000 -0.000000\n0.000000 2.880754 0.000000\n0.000000 0.000000 5.881156\nBe Cd Cu\n2 1 1\ndirect\n0.000000 0.000000 0.692907 Be\n0.000000 0.000000 0.307094 Be\n0.499999 0.499999 0.000000 Cd\n0.499999 0.499999 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Cu"
],
"chemical_system": "Be-Cd-Cu",
"density": 6.599849917873049,
"density_atomic": 0.08195679088851246,
"volume": 48.806205765685526,
"volume_molar": 7.347946027062046,
"formula_full": "Be2 Cd1 Cu1",
"formula_reduced": "Be2CdCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.47992475625,
"spacegroup": 123
},
{
"id": "jvasp-68676",
"created_at": "2022-09-04T14:36:14.203221Z",
"updated_at": "2022-09-04T14:36:14.203242Z",
"structure_string": "Be1 Cr1 Sn2\n1.0\n-1.960166 1.960166 4.727575\n1.960166 -1.960166 4.727575\n1.960166 1.960166 -4.727575\nBe Cr Sn\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Cr\n0.000000 0.000000 0.000000 Sn\n0.250000 0.750001 0.500001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Sn"
],
"chemical_system": "Be-Cr-Sn",
"density": 6.8203231742945425,
"density_atomic": 0.05505235083380694,
"volume": 72.65811431150823,
"volume_molar": 10.938934793501826,
"formula_full": "Be1 Cr1 Sn2",
"formula_reduced": "BeCrSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.994771725,
"spacegroup": 119
}
]
}