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=structure_string&page=506",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=504",
"results": [
{
"id": "jvasp-115616",
"created_at": "2022-09-04T14:38:45.202420Z",
"updated_at": "2022-09-04T14:38:45.202447Z",
"structure_string": "Be1 C1 N1\n1.0\n3.279560 -0.000000 -0.000000\n-1.639780 2.840182 -0.000000\n-0.000000 0.000000 3.096730\nBe C N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.333334 0.666666 0.000000 C\n0.666668 0.333333 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"C",
"N"
],
"chemical_system": "Be-C-N",
"density": 2.0165962700383204,
"density_atomic": 0.10400546542455334,
"volume": 28.84463799814666,
"volume_molar": 5.790215673202795,
"formula_full": "Be1 C1 N1",
"formula_reduced": "BeCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.5198897833333325,
"spacegroup": 187
},
{
"id": "jvasp-115619",
"created_at": "2022-09-04T14:38:46.289414Z",
"updated_at": "2022-09-04T14:38:46.289448Z",
"structure_string": "Be1 C1 N2\n1.0\n1.244828 0.718702 4.285709\n-1.244828 0.718702 4.285709\n-0.000000 -1.437403 4.285709\nBe C N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.499998 C\n0.760251 0.760251 0.760246 N\n0.239751 0.239751 0.239749 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"C",
"N"
],
"chemical_system": "Be-C-N",
"density": 3.5394411976221463,
"density_atomic": 0.1738713641559493,
"volume": 23.005513411698466,
"volume_molar": 3.4635610005329003,
"formula_full": "Be1 C1 N2",
"formula_reduced": "BeCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.793345649999999,
"spacegroup": 166
},
{
"id": "jvasp-115617",
"created_at": "2022-09-04T14:38:47.854416Z",
"updated_at": "2022-09-04T14:38:47.854454Z",
"structure_string": "Be1 C1 N2\n1.0\n2.458754 -0.000000 -0.000000\n-0.000000 2.458754 -0.000000\n0.000000 0.000000 4.238973\nBe C N\n1 1 2\ndirect\n0.499999 0.499999 0.550004 Be\n0.000000 0.000000 0.096576 C\n0.000000 0.000000 0.409739 N\n0.499999 0.499999 0.953680 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"C",
"N"
],
"chemical_system": "Be-C-N",
"density": 3.1774287597570887,
"density_atomic": 0.15608788001294252,
"volume": 25.62658932691204,
"volume_molar": 3.8581732031344487,
"formula_full": "Be1 C1 N2",
"formula_reduced": "BeCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.67142315,
"spacegroup": 99
},
{
"id": "jvasp-115626",
"created_at": "2022-09-04T14:38:47.895349Z",
"updated_at": "2022-09-04T14:38:47.895371Z",
"structure_string": "Be1 C2\n1.0\n2.244537 0.000000 0.000000\n0.000000 3.239423 0.000000\n0.000000 0.000000 4.053567\nBe C\n1 2\ndirect\n0.466688 0.000000 0.000000 Be\n-0.033344 0.000000 0.338669 C\n-0.033344 0.000000 0.661332 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"C"
],
"chemical_system": "Be-C",
"density": 1.8611140189467381,
"density_atomic": 0.10178633303872199,
"volume": 29.47350504176948,
"volume_molar": 5.91645320173685,
"formula_full": "Be1 C2",
"formula_reduced": "BeC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.487775366666666,
"spacegroup": 47
},
{
"id": "jvasp-68699",
"created_at": "2022-09-04T14:35:58.285928Z",
"updated_at": "2022-09-04T14:35:58.285960Z",
"structure_string": "Be1 Cd1 Bi1\n1.0\n1.804010 -3.124637 0.000000\n1.804010 3.124637 -0.000000\n0.000000 -0.000000 5.990505\nBe Cd Bi\n1 1 1\ndirect\n0.000000 0.000000 0.006165 Be\n0.666667 0.333333 0.274124 Cd\n0.333333 0.666667 0.719712 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Bi"
],
"chemical_system": "Be-Bi-Cd",
"density": 8.123850115420717,
"density_atomic": 0.04442110036668355,
"volume": 67.53547244971091,
"volume_molar": 13.556937379508703,
"formula_full": "Be1 Cd1 Bi1",
"formula_reduced": "BeCdBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.387443383333333,
"spacegroup": 156
},
{
"id": "jvasp-74679",
"created_at": "2022-09-04T14:36:12.529380Z",
"updated_at": "2022-09-04T14:36:12.529412Z",
"structure_string": "Be1 Cd1 Bi2\n1.0\n-2.474049 2.474049 4.091171\n2.474049 -2.474049 4.091171\n2.474049 2.474049 -4.091171\nBe Cd Bi\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Cd\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Bi"
],
"chemical_system": "Be-Bi-Cd",
"density": 8.941758276727935,
"density_atomic": 0.039933352713436385,
"volume": 100.16689629604076,
"volume_molar": 15.080478724677004,
"formula_full": "Be1 Cd1 Bi2",
"formula_reduced": "BeCdBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5678936125000001,
"spacegroup": 139
},
{
"id": "jvasp-67104",
"created_at": "2022-09-04T14:35:55.323203Z",
"updated_at": "2022-09-04T14:35:55.323222Z",
"structure_string": "Be1 Cd1 Br1\n1.0\n-1.628432 1.628432 5.808895\n1.628432 -1.628432 5.808895\n1.628432 1.628432 -5.808895\nBe Cd Br\n1 1 1\ndirect\n0.008284 0.008284 0.000000 Be\n0.627505 0.627505 0.000000 Cd\n0.364209 0.364209 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Br"
],
"chemical_system": "Be-Br-Cd",
"density": 5.425736998899125,
"density_atomic": 0.048688733862179805,
"volume": 61.61589677998025,
"volume_molar": 12.36865344875573,
"formula_full": "Be1 Cd1 Br1",
"formula_reduced": "BeCdBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3499700341666665,
"spacegroup": 107
},
{
"id": "jvasp-115612",
"created_at": "2022-09-04T14:38:44.335926Z",
"updated_at": "2022-09-04T14:38:44.335956Z",
"structure_string": "Be1 Cd1 Br1\n1.0\n3.123411 1.295147 0.000000\n1.902678 7.724748 0.000000\n0.000000 0.000000 3.376968\nBe Cd Br\n1 1 1\ndirect\n0.114439 0.084140 0.000000 Be\n0.205105 0.379295 0.000000 Cd\n-0.070210 -0.145267 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Br"
],
"chemical_system": "Be-Br-Cd",
"density": 4.569825836536506,
"density_atomic": 0.04100807576865297,
"volume": 73.15632210895477,
"volume_molar": 14.685255640800856,
"formula_full": "Be1 Cd1 Br1",
"formula_reduced": "BeCdBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2790167008333332,
"spacegroup": 6
},
{
"id": "jvasp-115611",
"created_at": "2022-09-04T14:38:45.120978Z",
"updated_at": "2022-09-04T14:38:45.121011Z",
"structure_string": "Be1 Cd1 Br1\n1.0\n5.520862 0.000000 -0.000000\n-2.760431 4.781206 -0.000000\n-0.000000 -0.000000 2.733568\nBe Cd Br\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.666667 0.333333 0.000000 Cd\n0.333334 0.666667 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Br"
],
"chemical_system": "Be-Br-Cd",
"density": 4.6331598362722834,
"density_atomic": 0.04157641372130131,
"volume": 72.1562956369894,
"volume_molar": 14.484512301537467,
"formula_full": "Be1 Cd1 Br1",
"formula_reduced": "BeCdBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4561633674999998,
"spacegroup": 187
},
{
"id": "jvasp-68725",
"created_at": "2022-09-04T14:36:04.026344Z",
"updated_at": "2022-09-04T14:36:04.026357Z",
"structure_string": "Be1 Cd1 Cl2\n1.0\n-1.912568 1.912568 6.308289\n1.912568 -1.912568 6.308289\n1.912568 1.912568 -6.308289\nBe Cd Cl\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500000 Cd\n0.000000 0.000000 0.000000 Cl\n0.250000 0.750001 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Cl"
],
"chemical_system": "Be-Cd-Cl",
"density": 3.4601022990288466,
"density_atomic": 0.04333658133262839,
"volume": 92.30077401117873,
"volume_molar": 13.896206333806704,
"formula_full": "Be1 Cd1 Cl2",
"formula_reduced": "BeCdCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0717474999999999,
"spacegroup": 119
},
{
"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-67558",
"created_at": "2022-09-04T14:36:18.908561Z",
"updated_at": "2022-09-04T14:36:18.908582Z",
"structure_string": "Be1 Cd1 Co2\n1.0\n-2.057473 2.057473 2.930038\n2.057473 -2.057473 2.930038\n2.057473 2.057473 -2.930038\nBe Cd Co\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Cd\n0.000000 0.000000 0.000000 Co\n0.250000 0.749999 0.499999 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Co"
],
"chemical_system": "Be-Cd-Co",
"density": 8.008871706624396,
"density_atomic": 0.08062290781771467,
"volume": 49.613690553606034,
"volume_molar": 7.469515703422447,
"formula_full": "Be1 Cd1 Co2",
"formula_reduced": "BeCdCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6996944125000004,
"spacegroup": 216
}
]
}