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=1530",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=1528",
"results": [
{
"id": "jvasp-71450",
"created_at": "2022-09-04T14:36:05.104620Z",
"updated_at": "2022-09-04T14:36:05.104632Z",
"structure_string": "Be1 In2 Hg1\n1.0\n3.178889 0.000000 -0.000000\n-0.000000 3.178889 0.000000\n-0.000000 0.000000 8.607737\nBe In Hg\n1 2 1\ndirect\n0.000000 0.000000 0.532839 Be\n0.000000 0.000000 0.980252 In\n0.500000 0.500000 0.304360 In\n0.500000 0.500000 0.682550 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Hg"
],
"chemical_system": "Be-Hg-In",
"density": 8.385123559841974,
"density_atomic": 0.0459854324638937,
"volume": 86.98406833817802,
"volume_molar": 13.095757585249181,
"formula_full": "Be1 In2 Hg1",
"formula_reduced": "BeIn2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-69647",
"created_at": "2022-09-04T14:36:05.517283Z",
"updated_at": "2022-09-04T14:36:05.517300Z",
"structure_string": "Be2 In1 Bi1\n1.0\n3.185430 0.000000 -0.000000\n0.000000 3.185430 0.000000\n-0.000000 0.000000 8.026945\nBe In Bi\n2 1 1\ndirect\n0.000000 0.000000 0.082538 Be\n0.500000 0.500000 0.167818 Be\n0.500000 0.500000 0.832534 In\n0.000000 0.000000 0.417112 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Bi"
],
"chemical_system": "Be-Bi-In",
"density": 6.96889081163609,
"density_atomic": 0.04911041140986888,
"volume": 81.44912423185663,
"volume_molar": 12.262452272574189,
"formula_full": "Be2 In1 Bi1",
"formula_reduced": "Be2InBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1484341175,
"spacegroup": 99
},
{
"id": "jvasp-65772",
"created_at": "2022-09-04T14:36:05.141857Z",
"updated_at": "2022-09-04T14:36:05.141882Z",
"structure_string": "Ba1 Sr1 Cd2\n1.0\n4.246333 0.000000 0.000000\n0.000000 4.246333 0.000000\n-0.000000 0.000000 8.317438\nBa Sr Cd\n1 1 2\ndirect\n0.500000 0.500000 0.810923 Ba\n0.000000 0.000000 0.426316 Sr\n0.000000 0.000000 0.029790 Cd\n0.500000 0.500000 0.232973 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Cd"
],
"chemical_system": "Ba-Cd-Sr",
"density": 4.97990372020515,
"density_atomic": 0.02667118559499375,
"volume": 149.97458533492454,
"volume_molar": 22.57920158273868,
"formula_full": "Ba1 Sr1 Cd2",
"formula_reduced": "BaSrCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.000000000032756e-06,
"spacegroup": 99
},
{
"id": "jvasp-73889",
"created_at": "2022-09-04T14:36:05.231263Z",
"updated_at": "2022-09-04T14:36:05.231292Z",
"structure_string": "Be1 Sn2 Mo1\n1.0\n3.619384 0.000000 -0.000000\n0.000000 3.619384 0.000000\n0.000000 0.000000 5.551719\nBe Sn Mo\n1 2 1\ndirect\n0.000000 0.000000 0.513118 Be\n0.000000 0.000000 0.965137 Sn\n0.499999 0.499999 0.275704 Sn\n0.499999 0.499999 0.746042 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Mo"
],
"chemical_system": "Be-Mo-Sn",
"density": 7.817191795435316,
"density_atomic": 0.0550000634762986,
"volume": 72.72718879176814,
"volume_molar": 10.949334199578052,
"formula_full": "Be1 Sn2 Mo1",
"formula_reduced": "BeSn2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.25352885,
"spacegroup": 99
},
{
"id": "jvasp-70490",
"created_at": "2022-09-04T14:36:05.247333Z",
"updated_at": "2022-09-04T14:36:05.247364Z",
"structure_string": "Be2 Hg1 Sb1\n1.0\n2.954835 0.000000 0.000000\n0.000000 2.954835 -0.000000\n0.000000 0.000000 8.977876\nBe Hg Sb\n2 1 1\ndirect\n0.000000 0.000000 0.172782 Be\n0.500001 0.500001 0.079616 Be\n0.000000 0.000000 0.450262 Hg\n0.500001 0.500001 0.797342 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Sb"
],
"chemical_system": "Be-Hg-Sb",
"density": 7.2105080888614275,
"density_atomic": 0.05102933624842329,
"volume": 78.38628314754128,
"volume_molar": 11.801330769192736,
"formula_full": "Be2 Hg1 Sb1",
"formula_reduced": "Be2HgSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.020045725,
"spacegroup": 99
},
{
"id": "jvasp-73998",
"created_at": "2022-09-04T14:36:05.417647Z",
"updated_at": "2022-09-04T14:36:05.417676Z",
"structure_string": "Ca1 Be1 Rh2\n1.0\n3.104757 0.000000 -0.000000\n0.000000 3.104757 0.000000\n-0.000000 0.000000 6.610044\nCa Be Rh\n1 1 2\ndirect\n0.500000 0.500000 0.753064 Ca\n0.000000 0.000000 0.400414 Be\n0.000000 0.000000 0.036604 Rh\n0.500000 0.500000 0.309917 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Rh"
],
"chemical_system": "Be-Ca-Rh",
"density": 6.642955857674752,
"density_atomic": 0.06277697880774627,
"volume": 63.71762509071918,
"volume_molar": 9.592912679730468,
"formula_full": "Ca1 Be1 Rh2",
"formula_reduced": "CaBeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7456906300000004,
"spacegroup": 99
},
{
"id": "jvasp-74063",
"created_at": "2022-09-04T14:36:05.618354Z",
"updated_at": "2022-09-04T14:36:05.618381Z",
"structure_string": "Be1 V2 Os1\n1.0\n3.014205 0.000000 0.000000\n0.000000 3.014205 -0.000000\n0.000000 0.000000 5.475134\nBe V Os\n1 2 1\ndirect\n0.000000 0.000000 0.509054 Be\n0.000000 0.000000 0.003336 V\n0.500001 0.500001 0.266757 V\n0.500001 0.500001 0.720851 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Os"
],
"chemical_system": "Be-Os-V",
"density": 10.052077966615919,
"density_atomic": 0.08041177833659259,
"volume": 49.74395645444567,
"volume_molar": 7.489127693199559,
"formula_full": "Be1 V2 Os1",
"formula_reduced": "BeV2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0774873750000005,
"spacegroup": 99
},
{
"id": "jvasp-66744",
"created_at": "2022-09-04T14:36:05.446468Z",
"updated_at": "2022-09-04T14:36:05.446486Z",
"structure_string": "Be2 Cu1 Os1\n1.0\n2.778543 0.000000 0.000000\n-0.000000 2.778543 -0.000000\n-0.000000 0.000000 5.513695\nBe Cu Os\n2 1 1\ndirect\n0.000000 0.000000 0.023316 Be\n0.500000 0.500000 0.231894 Be\n0.000000 0.000000 0.457244 Cu\n0.500000 0.500000 0.787545 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Os"
],
"chemical_system": "Be-Cu-Os",
"density": 10.60283854984401,
"density_atomic": 0.0939686544713836,
"volume": 42.56738614064252,
"volume_molar": 6.40866977810556,
"formula_full": "Be2 Cu1 Os1",
"formula_reduced": "Be2CuOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3107844125,
"spacegroup": 99
},
{
"id": "jvasp-67330",
"created_at": "2022-09-04T14:36:05.474100Z",
"updated_at": "2022-09-04T14:36:05.474121Z",
"structure_string": "Be2 Zn1 Fe1\n1.0\n2.621833 0.000000 0.000000\n-0.000000 2.621833 0.000000\n0.000000 -0.000000 5.965548\nBe Zn Fe\n2 1 1\ndirect\n0.000000 0.000000 0.039757 Be\n0.499999 0.499999 0.229913 Be\n0.499999 0.499999 0.769633 Zn\n0.000000 0.000000 0.460698 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Fe"
],
"chemical_system": "Be-Fe-Zn",
"density": 5.639912404762536,
"density_atomic": 0.09754378328937707,
"volume": 41.00722634607527,
"volume_molar": 6.173782230831144,
"formula_full": "Be2 Zn1 Fe1",
"formula_reduced": "Be2ZnFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.390314525,
"spacegroup": 99
},
{
"id": "jvasp-71218",
"created_at": "2022-09-04T14:36:05.583542Z",
"updated_at": "2022-09-04T14:36:05.583569Z",
"structure_string": "Be1 Cd1 Cl2\n1.0\n3.143368 -0.000000 0.000000\n-0.000000 3.143368 0.000000\n0.000000 0.000000 7.714746\nBe Cd Cl\n1 1 2\ndirect\n0.000000 0.000000 0.456913 Be\n0.500000 0.500000 0.746982 Cd\n0.000000 0.000000 0.971971 Cl\n0.500000 0.500000 0.324136 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Cl"
],
"chemical_system": "Be-Cd-Cl",
"density": 4.18969293743492,
"density_atomic": 0.0524744510567933,
"volume": 76.22757207447077,
"volume_molar": 11.476329220637705,
"formula_full": "Be1 Cd1 Cl2",
"formula_reduced": "BeCdCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-68492",
"created_at": "2022-09-04T14:36:05.547357Z",
"updated_at": "2022-09-04T14:36:05.547374Z",
"structure_string": "Be2 Co1 Cl1\n1.0\n2.927049 0.000000 -0.000000\n0.000000 2.927049 0.000000\n-0.000000 0.000000 6.378833\nBe Co Cl\n2 1 1\ndirect\n0.000000 0.000000 0.983820 Be\n0.500000 0.500000 0.214143 Be\n0.500000 0.500000 0.900118 Co\n0.000000 0.000000 0.401918 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Cl"
],
"chemical_system": "Be-Cl-Co",
"density": 3.415505485030848,
"density_atomic": 0.07319118412894264,
"volume": 54.651390705103296,
"volume_molar": 8.227959188897191,
"formula_full": "Be2 Co1 Cl1",
"formula_reduced": "Be2CoCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7800867918749996,
"spacegroup": 99
},
{
"id": "jvasp-74135",
"created_at": "2022-09-04T14:36:05.628944Z",
"updated_at": "2022-09-04T14:36:05.628960Z",
"structure_string": "Be1 V2 Co1\n1.0\n2.901145 0.000000 0.000000\n0.000000 2.901145 -0.000000\n0.000000 0.000000 5.418304\nBe V Co\n1 2 1\ndirect\n0.000000 0.000000 0.519783 Be\n0.000000 0.000000 0.990156 V\n0.499999 0.499999 0.267184 V\n0.499999 0.499999 0.722875 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Co"
],
"chemical_system": "Be-Co-V",
"density": 6.1838239605653085,
"density_atomic": 0.08771174522489672,
"volume": 45.60392670039601,
"volume_molar": 6.865831644962678,
"formula_full": "Be1 V2 Co1",
"formula_reduced": "BeV2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.432976350000001,
"spacegroup": 99
}
]
}