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=chemical_system&page=1096",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1094",
"results": [
{
"id": "jvasp-69921",
"created_at": "2022-09-04T14:36:09.588216Z",
"updated_at": "2022-09-04T14:36:09.588231Z",
"structure_string": "Y1 Be1 Cd1\n1.0\n2.217780 -3.841308 -0.000000\n2.217780 3.841308 0.000000\n-0.000000 -0.000000 3.610295\nY Be Cd\n1 1 1\ndirect\n0.333333 0.666667 0.666671 Y\n0.000000 0.000000 0.166633 Be\n0.666667 0.333333 0.166697 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Y",
"density": 5.67777321347583,
"density_atomic": 0.04876980012924482,
"volume": 61.51347743992597,
"volume_molar": 12.348093992677287,
"formula_full": "Y1 Be1 Cd1",
"formula_reduced": "YBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.803850433333333,
"spacegroup": 187
},
{
"id": "jvasp-74549",
"created_at": "2022-09-04T14:36:21.284600Z",
"updated_at": "2022-09-04T14:36:21.284626Z",
"structure_string": "Y1 Be1 Cd2\n1.0\n-2.420507 2.420507 3.421587\n2.420507 -2.420507 3.421587\n2.420507 2.420507 -3.421587\nY Be Cd\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Y\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cd\n0.250000 0.750001 0.500001 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Y",
"density": 6.683464887895478,
"density_atomic": 0.04988382269644604,
"volume": 80.18631660089231,
"volume_molar": 12.072332139912456,
"formula_full": "Y1 Be1 Cd2",
"formula_reduced": "YBeCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2279202624999999,
"spacegroup": 216
},
{
"id": "jvasp-65131",
"created_at": "2022-09-04T14:35:41.890638Z",
"updated_at": "2022-09-04T14:35:41.890657Z",
"structure_string": "Be1 Zn1 Cd4\n1.0\n0.000000 4.016365 4.016365\n4.016365 -0.000000 4.016365\n4.016365 4.016365 -0.000000\nBe Zn Cd\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n0.124247 0.625252 0.625252 Cd\n0.625252 0.625252 0.625252 Cd\n0.625252 0.124247 0.625252 Cd\n0.625252 0.625252 0.124247 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cd"
],
"chemical_system": "Be-Cd-Zn",
"density": 6.715910304162178,
"density_atomic": 0.04630434371865103,
"volume": 129.5774762829269,
"volume_molar": 13.00556335835579,
"formula_full": "Be1 Zn1 Cd4",
"formula_reduced": "BeZnCd4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-71423",
"created_at": "2022-09-04T14:35:43.568831Z",
"updated_at": "2022-09-04T14:35:43.568863Z",
"structure_string": "Be2 Zn1 Cd1\n1.0\n3.091648 0.000000 0.000000\n0.000000 3.091648 0.000000\n-0.000000 0.000000 5.549052\nBe Zn Cd\n2 1 1\ndirect\n0.000000 0.000000 0.706476 Be\n0.000000 0.000000 0.293523 Be\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cd"
],
"chemical_system": "Be-Cd-Zn",
"density": 6.131423273464238,
"density_atomic": 0.07541558668433647,
"volume": 53.03943356885381,
"volume_molar": 7.98527336955767,
"formula_full": "Be2 Zn1 Cd1",
"formula_reduced": "Be2ZnCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7330168214285714,
"spacegroup": 123
},
{
"id": "jvasp-74093",
"created_at": "2022-09-04T14:35:46.154093Z",
"updated_at": "2022-09-04T14:35:46.154118Z",
"structure_string": "Be1 Zn2 Cd1\n1.0\n3.382378 -0.000000 0.000000\n0.000000 3.382378 -0.000000\n-0.000000 -0.000000 5.410219\nBe Zn Cd\n1 2 1\ndirect\n0.000000 0.000000 0.477329 Be\n0.000000 0.000000 0.028706 Zn\n0.500000 0.500000 0.255595 Zn\n0.500000 0.500000 0.738370 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cd"
],
"chemical_system": "Be-Cd-Zn",
"density": 6.7671524967111285,
"density_atomic": 0.06462504587163428,
"volume": 61.89550732304718,
"volume_molar": 9.318586437775023,
"formula_full": "Be1 Zn2 Cd1",
"formula_reduced": "BeZn2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-74192",
"created_at": "2022-09-04T14:36:04.972369Z",
"updated_at": "2022-09-04T14:36:04.972385Z",
"structure_string": "Be1 Zn1 Cd2\n1.0\n5.029505 0.000000 0.000000\n0.000000 5.029505 0.000000\n0.000000 -0.000000 2.777063\nBe Zn Cd\n1 1 2\ndirect\n0.000000 0.000000 0.499999 Be\n0.500000 0.500000 0.499999 Zn\n0.500000 0.000000 0.000000 Cd\n0.000000 0.500000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cd"
],
"chemical_system": "Be-Cd-Zn",
"density": 7.073545329478455,
"density_atomic": 0.056940827024197005,
"volume": 70.24836499652876,
"volume_molar": 10.576138554223828,
"formula_full": "Be1 Zn1 Cd2",
"formula_reduced": "BeZnCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2291668642857142,
"spacegroup": 123
},
{
"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-51250",
"created_at": "2022-09-04T14:37:04.122942Z",
"updated_at": "2022-09-04T14:37:04.122970Z",
"structure_string": "Zr1 Be1 Cd1\n1.0\n-0.000000 3.201857 3.201857\n3.201857 0.000000 3.201857\n3.201857 3.201857 0.000000\nZr Be Cd\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Zr\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.500001 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Zr",
"density": 5.378645710589559,
"density_atomic": 0.04569676579847765,
"volume": 65.65016030302833,
"volume_molar": 13.178483542046697,
"formula_full": "Zr1 Be1 Cd1",
"formula_reduced": "ZrBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.495726783333333,
"spacegroup": 216
},
{
"id": "jvasp-64955",
"created_at": "2022-09-04T14:35:52.451490Z",
"updated_at": "2022-09-04T14:35:52.451517Z",
"structure_string": "Zr1 Be1 Cd1\n1.0\n0.000000 3.201813 3.201813\n3.201813 0.000000 3.201813\n3.201813 3.201813 0.000000\nZr Be Cd\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Zr\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Zr",
"density": 5.378867457140825,
"density_atomic": 0.04569864974859541,
"volume": 65.64745384172336,
"volume_molar": 13.177940252348696,
"formula_full": "Zr1 Be1 Cd1",
"formula_reduced": "ZrBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4957701166666664,
"spacegroup": 216
},
{
"id": "jvasp-65040",
"created_at": "2022-09-04T14:36:10.878130Z",
"updated_at": "2022-09-04T14:36:10.878161Z",
"structure_string": "Zr1 Be1 Cd1\n1.0\n1.493134 -2.586183 -0.000000\n1.493134 2.586183 0.000000\n0.000000 -0.000000 7.077289\nZr Be Cd\n1 1 1\ndirect\n0.333332 0.666665 0.689835 Zr\n-0.000000 0.000000 0.006421 Be\n0.666665 0.333332 0.303744 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Zr",
"density": 6.460316063341042,
"density_atomic": 0.05488659525378552,
"volume": 54.65815443877602,
"volume_molar": 10.971969990404267,
"formula_full": "Zr1 Be1 Cd1",
"formula_reduced": "ZrBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3623167833333332,
"spacegroup": 156
},
{
"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-20307",
"created_at": "2022-09-04T14:38:31.625005Z",
"updated_at": "2022-09-04T14:38:31.625038Z",
"structure_string": "Ce2 Be26\n1.0\n6.287692 -0.000000 3.630201\n2.095898 5.928095 3.630201\n-0.000000 0.000000 7.260403\nCe Be\n2 26\ndirect\n0.250000 0.250000 0.250000 Ce\n0.750000 0.749999 0.750000 Ce\n0.061794 0.710948 0.289052 Be\n0.210948 0.438206 0.561793 Be\n0.438207 0.561793 0.210948 Be\n0.561793 0.210948 0.438207 Be\n0.210948 0.561793 0.789051 Be\n0.210949 0.789051 0.438207 Be\n0.789052 0.561793 0.438207 Be\n0.289052 0.710948 0.938206 Be\n0.289052 0.061793 0.710948 Be\n0.061794 0.938206 0.710948 Be\n0.710948 0.938206 0.289052 Be\n0.938207 0.710948 0.061793 Be\n0.938207 0.289052 0.710948 Be\n0.061793 0.289052 0.938206 Be\n0.789052 0.438206 0.210948 Be\n0.438207 0.789051 0.561793 Be\n0.438207 0.210948 0.789051 Be\n0.561793 0.789051 0.210948 Be\n0.789052 0.210948 0.561793 Be\n0.561793 0.438206 0.789051 Be\n0.289052 0.938206 0.061793 Be\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Be\n0.710948 0.061793 0.938206 Be\n0.938206 0.061793 0.289052 Be\n0.710948 0.289052 0.061793 Be\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Ce",
"Be"
],
"chemical_system": "Be-Ce",
"density": 3.157246333898972,
"density_atomic": 0.10346438704517442,
"volume": 270.6245192152416,
"volume_molar": 5.820496242219678,
"formula_full": "Ce2 Be26",
"formula_reduced": "CeBe13",
"formula_anonymous": "AB13",
"energy_above_hull": 2.291536771428571,
"spacegroup": 226
}
]
}