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=3562",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3560",
"results": [
{
"id": "jvasp-70976",
"created_at": "2022-09-04T14:36:18.500994Z",
"updated_at": "2022-09-04T14:36:18.501017Z",
"structure_string": "Mg1 Ta2 Be1\n1.0\n2.827273 0.000000 -0.000000\n-0.000000 2.827273 0.000000\n-0.000000 0.000000 8.136621\nMg Ta Be\n1 2 1\ndirect\n0.499999 0.499999 0.711269 Mg\n0.000000 0.000000 0.001559 Ta\n0.499999 0.499999 0.291602 Ta\n0.000000 0.000000 0.495570 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ta",
"Be"
],
"chemical_system": "Be-Mg-Ta",
"density": 10.090220958776491,
"density_atomic": 0.0615007500784255,
"volume": 65.0398571545748,
"volume_molar": 9.791979369878563,
"formula_full": "Mg1 Ta2 Be1",
"formula_reduced": "MgTa2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6460708875,
"spacegroup": 99
},
{
"id": "jvasp-68139",
"created_at": "2022-09-04T14:36:18.507697Z",
"updated_at": "2022-09-04T14:36:18.507724Z",
"structure_string": "Na2 Be1 Bi1\n1.0\n-2.399962 2.399962 4.028672\n2.399962 -2.399962 4.028672\n2.399962 2.399962 -4.028672\nNa Be Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.749999 0.500000 Na\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Na",
"density": 4.722549585463206,
"density_atomic": 0.04309524551188806,
"volume": 92.8176635841784,
"volume_molar": 13.974025877956212,
"formula_full": "Na2 Be1 Bi1",
"formula_reduced": "Na2BeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3789896,
"spacegroup": 119
},
{
"id": "jvasp-18589",
"created_at": "2022-09-04T14:36:18.520865Z",
"updated_at": "2022-09-04T14:36:18.520885Z",
"structure_string": "Li2 Ag1 Sn1\n1.0\n3.981131 -0.000000 2.298507\n1.327044 3.753446 2.298507\n-0.000000 -0.000000 4.597014\nLi Ag Sn\n2 1 1\ndirect\n0.749999 0.750001 0.750001 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Ag\n0.499999 0.500001 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"Sn"
],
"chemical_system": "Ag-Li-Sn",
"density": 5.812725770716352,
"density_atomic": 0.0582300984572588,
"volume": 68.6929973669205,
"volume_molar": 10.341972484247615,
"formula_full": "Li2 Ag1 Sn1",
"formula_reduced": "Li2AgSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.30023474,
"spacegroup": 225
},
{
"id": "jvasp-18615",
"created_at": "2022-09-04T14:36:18.559516Z",
"updated_at": "2022-09-04T14:36:18.559541Z",
"structure_string": "Li2 Pb1 Au1\n1.0\n4.106489 -0.000000 2.370882\n1.368830 3.871635 2.370882\n0.000000 0.000000 4.741765\nLi Pb Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500001 0.500000 Li\n0.000000 0.000000 0.000000 Pb\n0.750000 0.750001 0.750000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pb",
"Au"
],
"chemical_system": "Au-Li-Pb",
"density": 9.208115132765434,
"density_atomic": 0.053058490897944205,
"volume": 75.38849922614334,
"volume_molar": 11.350003850624656,
"formula_full": "Li2 Pb1 Au1",
"formula_reduced": "Li2PbAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4102645975,
"spacegroup": 216
},
{
"id": "jvasp-69179",
"created_at": "2022-09-04T14:36:18.584728Z",
"updated_at": "2022-09-04T14:36:18.584748Z",
"structure_string": "Ba1 Li1 Te2\n1.0\n4.251984 0.000000 0.000000\n-0.000000 4.251984 -0.000000\n0.000000 0.000000 7.162653\nBa Li Te\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.731752 Te\n0.000000 0.000000 0.268247 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Te"
],
"chemical_system": "Ba-Li-Te",
"density": 5.122405291821285,
"density_atomic": 0.03088892798199307,
"volume": 129.49623898672786,
"volume_molar": 19.496114476716873,
"formula_full": "Ba1 Li1 Te2",
"formula_reduced": "BaLiTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2967253758333334,
"spacegroup": 123
},
{
"id": "jvasp-75653",
"created_at": "2022-09-04T14:36:18.598371Z",
"updated_at": "2022-09-04T14:36:18.598394Z",
"structure_string": "Zn2 As1 W1\n1.0\n0.000000 3.164567 3.164567\n3.164567 0.000000 3.164567\n3.164567 3.164567 -0.000000\nZn As W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zn\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"As",
"W"
],
"chemical_system": "As-W-Zn",
"density": 10.206396227030755,
"density_atomic": 0.06310839145864197,
"volume": 63.38301305970374,
"volume_molar": 9.542535660961354,
"formula_full": "Zn2 As1 W1",
"formula_reduced": "Zn2AsW",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9059006375,
"spacegroup": 216
},
{
"id": "jvasp-65560",
"created_at": "2022-09-04T14:36:18.618283Z",
"updated_at": "2022-09-04T14:36:18.618299Z",
"structure_string": "Ba1 Cd1 Sb2\n1.0\n4.233490 -0.000000 0.000000\n-0.000000 4.234146 0.000000\n0.000000 0.000000 7.086037\nBa Cd Sb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.704781 Sb\n0.000000 0.000000 0.295219 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Sb"
],
"chemical_system": "Ba-Cd-Sb",
"density": 6.448451712632013,
"density_atomic": 0.03149141740099751,
"volume": 127.01873494818618,
"volume_molar": 19.12311752537771,
"formula_full": "Ba1 Cd1 Sb2",
"formula_reduced": "BaCdSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5273153666666668,
"spacegroup": 123
},
{
"id": "jvasp-71083",
"created_at": "2022-09-04T14:36:18.611001Z",
"updated_at": "2022-09-04T14:36:18.611022Z",
"structure_string": "Be1 Cr1 Hg2\n1.0\n3.019512 0.000000 -0.000000\n-0.000000 3.019512 -0.000000\n0.000000 0.000000 7.491906\nBe Cr Hg\n1 1 2\ndirect\n0.000000 0.000000 0.531475 Be\n0.500000 0.500000 0.699803 Cr\n0.000000 0.000000 0.963864 Hg\n0.500000 0.500000 0.304859 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Hg"
],
"chemical_system": "Be-Cr-Hg",
"density": 11.235753131446625,
"density_atomic": 0.05855906742833895,
"volume": 68.30709872377935,
"volume_molar": 10.28387408554539,
"formula_full": "Be1 Cr1 Hg2",
"formula_reduced": "BeCrHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.960763175,
"spacegroup": 99
},
{
"id": "jvasp-105758",
"created_at": "2022-09-04T14:36:18.639235Z",
"updated_at": "2022-09-04T14:36:18.639255Z",
"structure_string": "Er1 Tm1 Cu2\n1.0\n4.175655 0.000000 2.410815\n1.391885 3.936845 2.410815\n-0.000000 -0.000000 4.821631\nEr Tm Cu\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Er\n0.000000 0.000000 0.000000 Tm\n0.750001 0.750001 0.750000 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Tm",
"Cu"
],
"chemical_system": "Cu-Er-Tm",
"density": 9.705784339327437,
"density_atomic": 0.05046532739331985,
"volume": 79.26234122736483,
"volume_molar": 11.933224395958554,
"formula_full": "Er1 Tm1 Cu2",
"formula_reduced": "ErTmCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3817762875,
"spacegroup": 225
},
{
"id": "jvasp-69298",
"created_at": "2022-09-04T14:36:18.645185Z",
"updated_at": "2022-09-04T14:36:18.645203Z",
"structure_string": "Ba1 Cd2 Cl1\n1.0\n4.227896 0.000000 0.000000\n0.000000 4.228075 0.000000\n0.000000 0.000000 7.176801\nBa Cd Cl\n1 2 1\ndirect\n0.500000 0.499999 0.689277 Ba\n0.000000 0.000000 0.063963 Cd\n0.500000 0.499999 0.179102 Cd\n0.000000 0.000000 0.567658 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Cl"
],
"chemical_system": "Ba-Cd-Cl",
"density": 5.146355408089196,
"density_atomic": 0.031178994752753337,
"volume": 128.29149982928075,
"volume_molar": 19.31473675708612,
"formula_full": "Ba1 Cd2 Cl1",
"formula_reduced": "BaCd2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-65595",
"created_at": "2022-09-04T14:36:18.697733Z",
"updated_at": "2022-09-04T14:36:18.697759Z",
"structure_string": "Ba1 Be2 Br1\n1.0\n4.268106 -0.000000 0.000000\n-0.000000 4.267351 0.000000\n0.000000 0.000000 6.336690\nBa Be Br\n1 2 1\ndirect\n0.500001 0.500000 0.500000 Ba\n0.000000 0.000000 0.832574 Be\n0.000000 0.000000 0.167426 Be\n0.500001 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Br"
],
"chemical_system": "Ba-Be-Br",
"density": 3.384796846673919,
"density_atomic": 0.03465803748767005,
"volume": 115.4133439154782,
"volume_molar": 17.37588506603248,
"formula_full": "Ba1 Be2 Br1",
"formula_reduced": "BaBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.92646806875,
"spacegroup": 123
},
{
"id": "jvasp-71753",
"created_at": "2022-09-04T14:36:18.719014Z",
"updated_at": "2022-09-04T14:36:18.719034Z",
"structure_string": "Be1 Rh1 Br2\n1.0\n-1.784986 1.784986 6.284461\n1.784986 -1.784986 6.284461\n1.784986 1.784986 -6.284461\nBe Rh Br\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.500000 0.500000 0.000000 Rh\n0.000000 0.000000 0.000000 Br\n0.250000 0.750001 0.500001 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Rh",
"Br"
],
"chemical_system": "Be-Br-Rh",
"density": 5.633549695666784,
"density_atomic": 0.049941586688128564,
"volume": 80.09357061438389,
"volume_molar": 12.058368905270488,
"formula_full": "Be1 Rh1 Br2",
"formula_reduced": "BeRhBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2588218275,
"spacegroup": 119
}
]
}