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=1099",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1097",
"results": [
{
"id": "jvasp-69673",
"created_at": "2022-09-04T14:35:51.029153Z",
"updated_at": "2022-09-04T14:35:51.029185Z",
"structure_string": "Be2 V1 Ga1\n1.0\n-1.703512 1.703512 3.952809\n1.703512 -1.703512 3.952809\n1.703512 1.703512 -3.952809\nBe V Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.499999 Be\n0.750000 0.250000 0.499999 V\n0.500000 0.500000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Ga"
],
"chemical_system": "Be-Ga-V",
"density": 5.019199671021282,
"density_atomic": 0.08717737260255136,
"volume": 45.88346586489044,
"volume_molar": 6.907917249875633,
"formula_full": "Be2 V1 Ga1",
"formula_reduced": "Be2VGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.91704218125,
"spacegroup": 119
},
{
"id": "jvasp-67600",
"created_at": "2022-09-04T14:35:51.038846Z",
"updated_at": "2022-09-04T14:35:51.038872Z",
"structure_string": "Na1 Be1 Ru2\n1.0\n-2.121121 2.121121 2.999889\n2.121121 -2.121121 2.999889\n2.121121 2.121121 -2.999889\nNa Be Ru\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Na\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Ru\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Ru"
],
"chemical_system": "Be-Na-Ru",
"density": 7.201654240547774,
"density_atomic": 0.07409073909109712,
"volume": 53.98785393518429,
"volume_molar": 8.128061393199992,
"formula_full": "Na1 Be1 Ru2",
"formula_reduced": "NaBeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.651821525,
"spacegroup": 216
},
{
"id": "jvasp-68475",
"created_at": "2022-09-04T14:35:51.043544Z",
"updated_at": "2022-09-04T14:35:51.043565Z",
"structure_string": "Be1 Nb1 Pb2\n1.0\n-2.042094 2.042094 5.005551\n2.042094 -2.042094 5.005551\n2.042094 2.042094 -5.005551\nBe Nb Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Nb\n0.000000 0.000000 0.000000 Pb\n0.250000 0.749999 0.499999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Pb"
],
"chemical_system": "Be-Nb-Pb",
"density": 10.268416961749349,
"density_atomic": 0.047906743548294876,
"volume": 83.49555206079897,
"volume_molar": 12.570549183600987,
"formula_full": "Be1 Nb1 Pb2",
"formula_reduced": "BeNbPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.113896785,
"spacegroup": 119
},
{
"id": "jvasp-71593",
"created_at": "2022-09-04T14:35:51.157143Z",
"updated_at": "2022-09-04T14:35:51.157162Z",
"structure_string": "Be2 Nb1 Br1\n1.0\n3.349236 0.000000 0.000000\n0.000000 3.349236 0.000000\n0.000000 0.000000 5.790223\nBe Nb Br\n2 1 1\ndirect\n0.000000 0.000000 0.670882 Be\n0.000000 0.000000 0.329117 Be\n0.500001 0.500001 0.500000 Nb\n0.500001 0.500001 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Br"
],
"chemical_system": "Be-Br-Nb",
"density": 4.878875688719601,
"density_atomic": 0.06158475242467362,
"volume": 64.9511420037376,
"volume_molar": 9.778622991731407,
"formula_full": "Be2 Nb1 Br1",
"formula_reduced": "Be2NbBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.36056142625,
"spacegroup": 123
},
{
"id": "jvasp-15307",
"created_at": "2022-09-04T14:35:51.259968Z",
"updated_at": "2022-09-04T14:35:51.259986Z",
"structure_string": "Yb1 Sn1 Pd2\n1.0\n4.104429 -0.000000 2.369693\n1.368143 3.869693 2.369693\n-0.000000 -0.000000 4.739386\nYb Sn Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pd\n0.750000 0.749999 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn-Yb",
"density": 11.131056730840912,
"density_atomic": 0.053138421660226726,
"volume": 75.2750999187832,
"volume_molar": 11.332931185849425,
"formula_full": "Yb1 Sn1 Pd2",
"formula_reduced": "YbSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.52626845,
"spacegroup": 225
},
{
"id": "jvasp-68206",
"created_at": "2022-09-04T14:35:51.603055Z",
"updated_at": "2022-09-04T14:35:51.603090Z",
"structure_string": "K1 Be1 Tc2\n1.0\n3.037285 0.000000 0.000000\n0.000000 3.037285 0.000000\n-0.000000 0.000000 7.991545\nK Be Tc\n1 1 2\ndirect\n0.500001 0.500001 0.263731 K\n0.000000 0.000000 0.597291 Be\n0.000000 0.000000 0.907324 Tc\n0.500001 0.500001 0.731652 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Tc"
],
"chemical_system": "Be-K-Tc",
"density": 5.498366511032008,
"density_atomic": 0.05425729664643835,
"volume": 73.72280314785228,
"volume_molar": 11.099227444453438,
"formula_full": "K1 Be1 Tc2",
"formula_reduced": "KBeTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.065279275,
"spacegroup": 99
},
{
"id": "jvasp-69506",
"created_at": "2022-09-04T14:35:51.665651Z",
"updated_at": "2022-09-04T14:35:51.665677Z",
"structure_string": "Be2 Sb1 Pb1\n1.0\n-1.886181 1.886181 5.721548\n1.886181 -1.886181 5.721548\n1.886181 1.886181 -5.721548\nBe Sb Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Sb\n0.500000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Pb"
],
"chemical_system": "Be-Pb-Sb",
"density": 7.076503628068533,
"density_atomic": 0.04912694100718207,
"volume": 81.4217192846431,
"volume_molar": 12.258326361333182,
"formula_full": "Be2 Sb1 Pb1",
"formula_reduced": "Be2SbPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.55824478,
"spacegroup": 119
},
{
"id": "jvasp-105713",
"created_at": "2022-09-04T14:35:51.706443Z",
"updated_at": "2022-09-04T14:35:51.706467Z",
"structure_string": "Ac2 Tl1 In1\n1.0\n5.033018 0.000000 2.905814\n1.677672 4.745175 2.905814\n0.000000 0.000000 5.811629\nAc Tl In\n2 1 1\ndirect\n0.750000 0.750001 0.749999 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Tl",
"In"
],
"chemical_system": "Ac-In-Tl",
"density": 9.25045454678256,
"density_atomic": 0.028819164889638916,
"volume": 138.796527079037,
"volume_molar": 20.89630557672781,
"formula_full": "Ac2 Tl1 In1",
"formula_reduced": "Ac2TlIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-3309",
"created_at": "2022-09-04T14:35:51.736290Z",
"updated_at": "2022-09-04T14:35:51.736308Z",
"structure_string": "K4 Cu2 As2\n1.0\n5.875420 0.000000 0.000000\n0.000000 6.019678 -1.701428\n0.000000 0.016258 6.255486\nK Cu As\n4 2 2\ndirect\n0.250000 0.023218 0.683554 K\n0.750000 0.976783 0.316447 K\n0.750000 0.316447 0.976783 K\n0.250000 0.683554 0.023217 K\n0.500000 0.500000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.250000 0.255186 0.255186 As\n0.750000 0.744814 0.744814 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Cu",
"As"
],
"chemical_system": "As-Cu-K",
"density": 3.2499307256939947,
"density_atomic": 0.03613248574917627,
"volume": 221.40740760362385,
"volume_molar": 16.666832173696463,
"formula_full": "K4 Cu2 As2",
"formula_reduced": "K2CuAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-75808",
"created_at": "2022-09-04T14:35:51.060296Z",
"updated_at": "2022-09-04T14:35:51.060324Z",
"structure_string": "Hg2 Sb1 As1\n1.0\n4.105860 0.000000 -0.000000\n0.000000 4.105860 0.000000\n-0.000000 0.000000 6.386372\nHg Sb As\n2 1 1\ndirect\n0.000000 0.500000 0.000000 Hg\n0.500000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hg",
"Sb",
"As"
],
"chemical_system": "As-Hg-Sb",
"density": 9.221196389869045,
"density_atomic": 0.03715330949810837,
"volume": 107.66201057280392,
"volume_molar": 16.208894554350838,
"formula_full": "Hg2 Sb1 As1",
"formula_reduced": "Hg2SbAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2332867625,
"spacegroup": 123
},
{
"id": "jvasp-74945",
"created_at": "2022-09-04T14:35:51.087256Z",
"updated_at": "2022-09-04T14:35:51.087272Z",
"structure_string": "Sr1 Be1 Bi2\n1.0\n-2.316401 2.316401 5.235629\n2.316401 -2.316401 5.235629\n2.316401 2.316401 -5.235629\nSr Be Bi\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sr\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Bi\n0.250000 0.750000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sr",
"density": 7.604253968181396,
"density_atomic": 0.03559620079467179,
"volume": 112.37154276865242,
"volume_molar": 16.917931199279625,
"formula_full": "Sr1 Be1 Bi2",
"formula_reduced": "SrBeBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7881527524999998,
"spacegroup": 119
},
{
"id": "jvasp-69046",
"created_at": "2022-09-04T14:35:51.096837Z",
"updated_at": "2022-09-04T14:35:51.096864Z",
"structure_string": "Ba2 In1 Te1\n1.0\n0.000000 4.248870 4.248870\n4.248870 0.000000 4.248870\n4.248870 4.248870 0.000000\nBa In Te\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"In",
"Te"
],
"chemical_system": "Ba-In-Te",
"density": 5.596928930919193,
"density_atomic": 0.02607412032162608,
"volume": 153.4088188080642,
"volume_molar": 23.09623751718745,
"formula_full": "Ba2 In1 Te1",
"formula_reduced": "Ba2InTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}