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=-nsites&page=4401",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4399",
"results": [
{
"id": "jvasp-64063",
"created_at": "2022-09-04T14:36:02.533675Z",
"updated_at": "2022-09-04T14:36:02.533703Z",
"structure_string": "Ba1 Sr1 Ti1\n1.0\n-0.000000 4.089021 4.089021\n4.089021 -0.000000 4.089021\n4.089021 4.089021 0.000000\nBa Sr Ti\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ti\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ti"
],
"chemical_system": "Ba-Sr-Ti",
"density": 3.313048031204283,
"density_atomic": 0.021939828889405884,
"volume": 136.7376206588655,
"volume_molar": 27.44843995983906,
"formula_full": "Ba1 Sr1 Ti1",
"formula_reduced": "BaSrTi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2924802044444443,
"spacegroup": 216
},
{
"id": "jvasp-67806",
"created_at": "2022-09-04T14:35:59.418264Z",
"updated_at": "2022-09-04T14:35:59.418283Z",
"structure_string": "Be1 Sb1 Cl1\n1.0\n-1.531314 1.531314 6.744765\n1.531314 -1.531314 6.744765\n1.531314 1.531314 -6.744765\nBe Sb Cl\n1 1 1\ndirect\n0.980684 0.980684 0.000000 Be\n0.632373 0.632373 0.000000 Sb\n0.386944 0.386944 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Cl"
],
"chemical_system": "Be-Cl-Sb",
"density": 4.36305406381298,
"density_atomic": 0.04742047879036493,
"volume": 63.26380661954749,
"volume_molar": 12.699451615877825,
"formula_full": "Be1 Sb1 Cl1",
"formula_reduced": "BeSbCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0787420891666668,
"spacegroup": 107
},
{
"id": "jvasp-67213",
"created_at": "2022-09-04T14:36:01.957466Z",
"updated_at": "2022-09-04T14:36:01.957485Z",
"structure_string": "Mg1 Be1 Rh1\n1.0\n-1.496439 1.496439 4.565251\n1.496439 -1.496439 4.565251\n1.496439 1.496439 -4.565251\nMg Be Rh\n1 1 1\ndirect\n0.328767 0.328767 0.000000 Mg\n0.038536 0.038536 0.000000 Be\n0.632696 0.632696 0.000000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Rh"
],
"chemical_system": "Be-Mg-Rh",
"density": 5.531664552417284,
"density_atomic": 0.07336325073221951,
"volume": 40.892408256964906,
"volume_molar": 8.208661284627631,
"formula_full": "Mg1 Be1 Rh1",
"formula_reduced": "MgBeRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9920793833333332,
"spacegroup": 107
},
{
"id": "jvasp-66721",
"created_at": "2022-09-04T14:35:51.383409Z",
"updated_at": "2022-09-04T14:35:51.383435Z",
"structure_string": "Be1 Fe1 Tc1\n1.0\n1.308118 -2.265727 -0.000000\n1.308118 2.265727 0.000000\n0.000000 -0.000000 5.881934\nBe Fe Tc\n1 1 1\ndirect\n0.000000 0.000000 0.986034 Be\n0.333333 0.666668 0.678965 Fe\n0.666668 0.333333 0.334999 Tc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Tc"
],
"chemical_system": "Be-Fe-Tc",
"density": 7.756242317866225,
"density_atomic": 0.08604321120391381,
"volume": 34.866202202638625,
"volume_molar": 6.998972581030395,
"formula_full": "Be1 Fe1 Tc1",
"formula_reduced": "BeFeTc",
"formula_anonymous": "ABC",
"energy_above_hull": 3.2186277,
"spacegroup": 156
},
{
"id": "jvasp-66799",
"created_at": "2022-09-04T14:36:00.062666Z",
"updated_at": "2022-09-04T14:36:00.062688Z",
"structure_string": "Be1 Cr1 Cd1\n1.0\n-1.320673 1.320673 5.867150\n1.320673 -1.320673 5.867150\n1.320673 1.320673 -5.867150\nBe Cr Cd\n1 1 1\ndirect\n0.015112 0.015112 0.000000 Be\n0.647184 0.647184 0.000000 Cr\n0.337704 0.337704 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Cd"
],
"chemical_system": "Be-Cd-Cr",
"density": 7.035074486477023,
"density_atomic": 0.0732897893602573,
"volume": 40.933396400601524,
"volume_molar": 8.216889163643325,
"formula_full": "Be1 Cr1 Cd1",
"formula_reduced": "BeCrCd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5668744166666662,
"spacegroup": 107
},
{
"id": "jvasp-67816",
"created_at": "2022-09-04T14:35:48.390444Z",
"updated_at": "2022-09-04T14:35:48.390458Z",
"structure_string": "Be1 Cu1 Tc1\n1.0\n-1.313894 1.313894 4.989251\n1.313894 -1.313894 4.989251\n1.313894 1.313894 -4.989251\nBe Cu Tc\n1 1 1\ndirect\n0.991353 0.991353 0.000000 Be\n0.353075 0.353075 0.000000 Cu\n0.655573 0.655573 0.000000 Tc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Tc"
],
"chemical_system": "Be-Cu-Tc",
"density": 8.220640427085607,
"density_atomic": 0.08707735957169892,
"volume": 34.45212411993062,
"volume_molar": 6.915851364373777,
"formula_full": "Be1 Cu1 Tc1",
"formula_reduced": "BeCuTc",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0522260166666664,
"spacegroup": 107
},
{
"id": "jvasp-67543",
"created_at": "2022-09-04T14:35:59.353420Z",
"updated_at": "2022-09-04T14:35:59.353447Z",
"structure_string": "Li1 Be1 Si1\n1.0\n-1.290495 1.290495 5.749445\n1.290495 -1.290495 5.749445\n1.290495 1.290495 -5.749445\nLi Be Si\n1 1 1\ndirect\n0.339752 0.339752 0.000000 Li\n0.009118 0.009118 0.000000 Be\n0.651130 0.651130 0.000000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Si"
],
"chemical_system": "Be-Li-Si",
"density": 1.9093469100980867,
"density_atomic": 0.0783290189492183,
"volume": 38.29998179786904,
"volume_molar": 7.6882627164068404,
"formula_full": "Li1 Be1 Si1",
"formula_reduced": "LiBeSi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7385848999999998,
"spacegroup": 107
},
{
"id": "jvasp-1699",
"created_at": "2022-09-04T14:36:02.024917Z",
"updated_at": "2022-09-04T14:36:02.024943Z",
"structure_string": "Th1 Sb1 Rh1\n1.0\n4.122320 0.000000 2.380023\n1.374107 3.886560 2.380023\n0.000000 0.000000 4.760046\nTh Sb Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 Sb\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Th",
"Sb",
"Rh"
],
"chemical_system": "Rh-Sb-Th",
"density": 9.944095047325243,
"density_atomic": 0.03933716224579442,
"volume": 76.26376252701688,
"volume_molar": 15.309037094163632,
"formula_full": "Th1 Sb1 Rh1",
"formula_reduced": "ThSbRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9848315666666665,
"spacegroup": 216
},
{
"id": "jvasp-67202",
"created_at": "2022-09-04T14:35:55.346608Z",
"updated_at": "2022-09-04T14:35:55.346643Z",
"structure_string": "Zr1 Be1 Tl1\n1.0\n-1.578796 1.578796 5.650834\n1.578796 -1.578796 5.650834\n1.578796 1.578796 -5.650834\nZr Be Tl\n1 1 1\ndirect\n0.644241 0.644241 0.000000 Zr\n0.002947 0.002947 0.000000 Be\n0.352811 0.352811 0.000000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Tl"
],
"chemical_system": "Be-Tl-Zr",
"density": 8.978053665646396,
"density_atomic": 0.05324718818611969,
"volume": 56.34100320027848,
"volume_molar": 11.309781727722914,
"formula_full": "Zr1 Be1 Tl1",
"formula_reduced": "ZrBeTl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6943044000000005,
"spacegroup": 107
},
{
"id": "jvasp-75449",
"created_at": "2022-09-04T14:36:01.846624Z",
"updated_at": "2022-09-04T14:36:01.846656Z",
"structure_string": "As1 P1 Se1\n1.0\n0.000000 3.180337 3.180337\n3.180337 -0.000000 3.180337\n3.180337 3.180337 0.000000\nAs P Se\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.750001 0.750001 0.750001 P\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"P",
"Se"
],
"chemical_system": "As-P-Se",
"density": 4.771245119662664,
"density_atomic": 0.046630689113039345,
"volume": 64.33531343977307,
"volume_molar": 12.914543779101107,
"formula_full": "As1 P1 Se1",
"formula_reduced": "AsPSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1674968722222223,
"spacegroup": 216
},
{
"id": "jvasp-66381",
"created_at": "2022-09-04T14:35:59.305852Z",
"updated_at": "2022-09-04T14:35:59.305872Z",
"structure_string": "Ba1 Zn1 Pb1\n1.0\n0.000000 3.904490 3.904490\n3.904490 0.000000 3.904490\n3.904490 3.904490 0.000000\nBa Zn Pb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Pb"
],
"chemical_system": "Ba-Pb-Zn",
"density": 5.717974527229634,
"density_atomic": 0.02519987081664293,
"volume": 119.0482293273777,
"volume_molar": 23.89750647460762,
"formula_full": "Ba1 Zn1 Pb1",
"formula_reduced": "BaZnPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-106037",
"created_at": "2022-09-04T14:35:48.468725Z",
"updated_at": "2022-09-04T14:35:48.468752Z",
"structure_string": "Mg1 In2\n1.0\n3.252197 -0.027522 -6.170277\n-0.223380 3.244633 -6.170277\n0.025911 0.027522 6.974843\nMg In\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.339832 0.339832 -0.000000 In\n0.660169 0.660168 -0.000000 In\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 5.647209582962801,
"density_atomic": 0.04017660522118376,
"volume": 74.67032078703856,
"volume_molar": 14.989172745796674,
"formula_full": "Mg1 In2",
"formula_reduced": "MgIn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.12502,
"spacegroup": 139
}
]
}