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_reduced&page=4589",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4587",
"results": [
{
"id": "jvasp-68359",
"created_at": "2022-09-04T14:35:50.550171Z",
"updated_at": "2022-09-04T14:35:50.550198Z",
"structure_string": "Zr1 Be2 Bi1\n1.0\n3.598606 -0.000000 -0.000000\n-0.000000 3.598606 -0.000000\n0.000000 0.000000 5.768639\nZr Be Bi\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Zr\n0.000000 -0.000000 0.680391 Be\n0.000000 -0.000000 0.319609 Be\n0.500001 0.500001 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Zr",
"density": 7.073698877546128,
"density_atomic": 0.05354488992598798,
"volume": 74.70367397391179,
"volume_molar": 11.246900999001134,
"formula_full": "Zr1 Be2 Bi1",
"formula_reduced": "ZrBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.29979525,
"spacegroup": 123
},
{
"id": "jvasp-69698",
"created_at": "2022-09-04T14:36:03.786294Z",
"updated_at": "2022-09-04T14:36:03.786313Z",
"structure_string": "Zr1 Be2 Br1\n1.0\n-1.864391 1.864391 4.670936\n1.864391 -1.864391 4.670936\n1.864391 1.864391 -4.670936\nZr Be Br\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Zr\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Br"
],
"chemical_system": "Be-Br-Zr",
"density": 4.836408404974464,
"density_atomic": 0.06159168530966595,
"volume": 64.94383097148757,
"volume_molar": 9.777522290098643,
"formula_full": "Zr1 Be2 Br1",
"formula_reduced": "ZrBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.08760270125,
"spacegroup": 139
},
{
"id": "jvasp-68339",
"created_at": "2022-09-04T14:35:59.840103Z",
"updated_at": "2022-09-04T14:35:59.840135Z",
"structure_string": "Zr1 Be2 Br1\n1.0\n3.607974 -0.000000 0.000000\n-0.000000 3.607974 -0.000000\n0.000000 -0.000000 5.549564\nZr Be Br\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.673391 Be\n0.000000 0.000000 0.326608 Be\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Br"
],
"chemical_system": "Be-Br-Zr",
"density": 4.347856563069489,
"density_atomic": 0.0553699751511278,
"volume": 72.24131831524808,
"volume_molar": 10.876184689559748,
"formula_full": "Zr1 Be2 Br1",
"formula_reduced": "ZrBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.04430770125,
"spacegroup": 123
},
{
"id": "jvasp-69744",
"created_at": "2022-09-04T14:36:11.724270Z",
"updated_at": "2022-09-04T14:36:11.724296Z",
"structure_string": "Zr1 Be2 Cd1\n1.0\n-2.187241 2.187241 3.093783\n2.187241 -2.187241 3.093783\n2.187241 2.187241 -3.093783\nZr Be Cd\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Zr\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.250000 0.750000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Zr",
"density": 6.217160281428245,
"density_atomic": 0.06756423672709046,
"volume": 59.20291849306374,
"volume_molar": 8.913207714200924,
"formula_full": "Zr1 Be2 Cd1",
"formula_reduced": "ZrBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5458991125,
"spacegroup": 225
},
{
"id": "jvasp-71098",
"created_at": "2022-09-04T14:35:40.882398Z",
"updated_at": "2022-09-04T14:35:40.882421Z",
"structure_string": "Zr1 Be2 Cd1\n1.0\n4.261114 -0.000000 -0.000000\n0.000000 4.261114 -0.000000\n0.000000 0.000000 3.422804\nZr Be Cd\n1 2 1\ndirect\n0.000000 0.000000 0.499999 Zr\n0.499999 0.000000 0.000000 Be\n0.000000 0.499999 0.000000 Be\n0.499999 0.499999 0.499999 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Zr",
"density": 5.922524184699091,
"density_atomic": 0.06436231461367482,
"volume": 62.1481689092352,
"volume_molar": 9.356625528691753,
"formula_full": "Zr1 Be2 Cd1",
"formula_reduced": "ZrBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5467466125,
"spacegroup": 123
},
{
"id": "jvasp-73824",
"created_at": "2022-09-04T14:35:47.823494Z",
"updated_at": "2022-09-04T14:35:47.823512Z",
"structure_string": "Zr1 Be2 Cl1\n1.0\n2.948509 0.000000 0.000000\n0.000000 2.948509 -0.000000\n0.000000 0.000000 7.959945\nZr Be Cl\n1 2 1\ndirect\n0.500000 0.500000 0.782031 Zr\n0.000000 0.000000 0.024324 Be\n0.500000 0.500000 0.131826 Be\n0.000000 0.000000 0.561819 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Zr",
"density": 3.472216047654283,
"density_atomic": 0.057802285250969906,
"volume": 69.20141621793199,
"volume_molar": 10.418516731393332,
"formula_full": "Zr1 Be2 Cl1",
"formula_reduced": "ZrBe2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.971087691875,
"spacegroup": 99
},
{
"id": "jvasp-67172",
"created_at": "2022-09-04T14:35:59.852411Z",
"updated_at": "2022-09-04T14:35:59.852448Z",
"structure_string": "Zr1 Be2 Cl1\n1.0\n2.948388 0.000000 0.000000\n0.000000 2.948388 -0.000000\n0.000000 -0.000000 7.964036\nZr Be Cl\n1 2 1\ndirect\n0.500000 0.500000 0.782084 Zr\n0.000000 0.000000 0.024266 Be\n0.500000 0.500000 0.131661 Be\n0.000000 0.000000 0.561989 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Zr",
"density": 3.47071727949538,
"density_atomic": 0.057777335125903655,
"volume": 69.23129963130917,
"volume_molar": 10.423015784436998,
"formula_full": "Zr1 Be2 Cl1",
"formula_reduced": "ZrBe2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.971045191875,
"spacegroup": 99
},
{
"id": "jvasp-70486",
"created_at": "2022-09-04T14:35:48.345797Z",
"updated_at": "2022-09-04T14:35:48.345829Z",
"structure_string": "Zr1 Be2 Co1\n1.0\n2.800796 0.000000 0.000000\n0.000000 2.800796 0.000000\n0.000000 0.000000 6.120588\nZr Be Co\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Zr\n0.000000 0.000000 0.823284 Be\n0.000000 0.000000 0.176717 Be\n0.500001 0.500001 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Co"
],
"chemical_system": "Be-Co-Zr",
"density": 5.816629076295045,
"density_atomic": 0.08331129587938392,
"volume": 48.01269693117129,
"volume_molar": 7.228480479668339,
"formula_full": "Zr1 Be2 Co1",
"formula_reduced": "ZrBe2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7744269,
"spacegroup": 123
},
{
"id": "jvasp-69691",
"created_at": "2022-09-04T14:35:57.928034Z",
"updated_at": "2022-09-04T14:35:57.928053Z",
"structure_string": "Zr1 Be2 Co1\n1.0\n-2.065562 2.065562 2.921179\n2.065562 -2.065562 2.921179\n2.065562 2.065562 -2.921179\nZr Be Co\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Zr\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Co"
],
"chemical_system": "Be-Co-Zr",
"density": 5.601867593767438,
"density_atomic": 0.0802352775911851,
"volume": 49.85338270256639,
"volume_molar": 7.505602199925101,
"formula_full": "Zr1 Be2 Co1",
"formula_reduced": "ZrBe2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7942544,
"spacegroup": 216
},
{
"id": "jvasp-70589",
"created_at": "2022-09-04T14:35:43.356938Z",
"updated_at": "2022-09-04T14:35:43.356956Z",
"structure_string": "Zr1 Be2 Cr1\n1.0\n2.876933 0.000000 0.000000\n0.000000 2.876933 0.000000\n0.000000 -0.000000 6.509457\nZr Be Cr\n1 2 1\ndirect\n0.499999 0.499999 0.750669 Zr\n0.000000 0.000000 0.070497 Be\n0.499999 0.499999 0.230958 Be\n0.000000 0.000000 0.447878 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Zr",
"density": 4.969694040601078,
"density_atomic": 0.07424303771936105,
"volume": 53.87710582533024,
"volume_molar": 8.111387875538867,
"formula_full": "Zr1 Be2 Cr1",
"formula_reduced": "ZrBe2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.259343525,
"spacegroup": 99
},
{
"id": "jvasp-64878",
"created_at": "2022-09-04T14:35:56.838290Z",
"updated_at": "2022-09-04T14:35:56.838320Z",
"structure_string": "Zr1 Be2 Cr1\n1.0\n-1.809929 1.809929 4.018866\n1.809929 -1.809929 4.018866\n1.809929 1.809929 -4.018866\nZr Be Cr\n1 2 1\ndirect\n0.750001 0.250000 0.500000 Zr\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500000 Be\n0.500001 0.500001 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Zr",
"density": 5.084489044137139,
"density_atomic": 0.07595797825853581,
"volume": 52.66069597567913,
"volume_molar": 7.928253092127633,
"formula_full": "Zr1 Be2 Cr1",
"formula_reduced": "ZrBe2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.264588525,
"spacegroup": 119
},
{
"id": "jvasp-70127",
"created_at": "2022-09-04T14:35:42.088077Z",
"updated_at": "2022-09-04T14:35:42.088101Z",
"structure_string": "Zr1 Be2 Cu1\n1.0\n3.979928 0.000000 0.000000\n0.000000 3.979928 0.000000\n0.000000 0.000000 3.475882\nZr Be Cu\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Zr\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Zr",
"density": 5.211505677128077,
"density_atomic": 0.07265149173511279,
"volume": 55.05736915332714,
"volume_molar": 8.289080672915452,
"formula_full": "Zr1 Be2 Cu1",
"formula_reduced": "ZrBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9251217875,
"spacegroup": 123
}
]
}