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=664",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=662",
"results": [
{
"id": "jvasp-70176",
"created_at": "2022-09-04T14:36:18.781444Z",
"updated_at": "2022-09-04T14:36:18.781462Z",
"structure_string": "Be2 P1 Br1\n1.0\n-1.626729 1.626729 6.609508\n1.626729 -1.626729 6.609508\n1.626729 1.626729 -6.609508\nBe P Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 P\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Br"
],
"chemical_system": "Be-Br-P",
"density": 3.0594942116058204,
"density_atomic": 0.0571742464606446,
"volume": 69.96156919625282,
"volume_molar": 10.532960437257865,
"formula_full": "Be2 P1 Br1",
"formula_reduced": "Be2PBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.75440295125,
"spacegroup": 119
},
{
"id": "jvasp-68654",
"created_at": "2022-09-04T14:35:58.791610Z",
"updated_at": "2022-09-04T14:35:58.791625Z",
"structure_string": "Be2 P1 Br1\n1.0\n3.274887 0.000000 0.000000\n0.000000 3.274887 0.000000\n0.000000 0.000000 5.988817\nBe P Br\n2 1 1\ndirect\n0.000000 0.000000 0.876426 Be\n0.500000 0.500000 0.270036 Be\n0.500000 0.500000 0.924437 P\n0.000000 0.000000 0.429104 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Br"
],
"chemical_system": "Be-Br-P",
"density": 3.3325409652265536,
"density_atomic": 0.062276803062180676,
"volume": 64.22937278919366,
"volume_molar": 9.669958096575952,
"formula_full": "Be2 P1 Br1",
"formula_reduced": "Be2PBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6329979512499997,
"spacegroup": 99
},
{
"id": "jvasp-71387",
"created_at": "2022-09-04T14:35:48.985463Z",
"updated_at": "2022-09-04T14:35:48.985491Z",
"structure_string": "Be2 P1 Br1\n1.0\n3.274920 -0.000000 0.000000\n-0.000000 3.274920 -0.000000\n0.000000 -0.000000 5.988747\nBe P Br\n2 1 1\ndirect\n0.000000 0.000000 0.876362 Be\n0.500000 0.500000 0.270048 Be\n0.500000 0.500000 0.924448 P\n0.000000 0.000000 0.429142 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Br"
],
"chemical_system": "Be-Br-P",
"density": 3.332512756235535,
"density_atomic": 0.06227627590713695,
"volume": 64.22991647677497,
"volume_molar": 9.670039950654555,
"formula_full": "Be2 P1 Br1",
"formula_reduced": "Be2PBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6329879512499998,
"spacegroup": 99
},
{
"id": "jvasp-69663",
"created_at": "2022-09-04T14:36:18.082587Z",
"updated_at": "2022-09-04T14:36:18.082607Z",
"structure_string": "Be2 P1 Cl1\n1.0\n-1.576231 1.576231 6.270488\n1.576231 -1.576231 6.270488\n1.576231 1.576231 -6.270488\nBe P Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 P\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Cl"
],
"chemical_system": "Be-Cl-P",
"density": 2.2503676723310377,
"density_atomic": 0.06418875167733991,
"volume": 62.31621421938466,
"volume_molar": 9.3819253414862,
"formula_full": "Be2 P1 Cl1",
"formula_reduced": "Be2PCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7573579418749998,
"spacegroup": 119
},
{
"id": "jvasp-71286",
"created_at": "2022-09-04T14:35:43.104917Z",
"updated_at": "2022-09-04T14:35:43.104938Z",
"structure_string": "Be2 P1 Cl1\n1.0\n3.207529 0.000000 0.000000\n0.000000 3.207529 0.000000\n0.000000 0.000000 5.643711\nBe P Cl\n2 1 1\ndirect\n0.000000 0.000000 0.857768 Be\n0.500000 0.500000 0.287394 Be\n0.500000 0.500000 0.922104 P\n0.000000 0.000000 0.432733 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Cl"
],
"chemical_system": "Be-Cl-P",
"density": 2.4151749309407635,
"density_atomic": 0.06888966003449064,
"volume": 58.063866159266,
"volume_molar": 8.74171937702251,
"formula_full": "Be2 P1 Cl1",
"formula_reduced": "Be2PCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6477679418749998,
"spacegroup": 99
},
{
"id": "jvasp-74810",
"created_at": "2022-09-04T14:36:02.554005Z",
"updated_at": "2022-09-04T14:36:02.554028Z",
"structure_string": "Be2 P1 Ir1\n1.0\n3.021719 0.000000 0.000000\n-0.000000 3.021719 0.000000\n-0.000000 0.000000 4.886453\nBe P Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000348 Be\n0.500000 0.500000 0.233304 Be\n0.500000 0.500000 0.786540 P\n0.000000 0.000000 0.479805 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Ir"
],
"chemical_system": "Be-Ir-P",
"density": 8.977424444485823,
"density_atomic": 0.08965161444418135,
"volume": 44.617155249228325,
"volume_molar": 6.717269730540646,
"formula_full": "Be2 P1 Ir1",
"formula_reduced": "Be2PIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8027347,
"spacegroup": 99
},
{
"id": "jvasp-74425",
"created_at": "2022-09-04T14:35:46.164739Z",
"updated_at": "2022-09-04T14:35:46.164764Z",
"structure_string": "Be2 P1 Ir1\n1.0\n3.021923 -0.000000 -0.000000\n0.000000 3.021923 0.000000\n0.000000 0.000000 4.886226\nBe P Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000317 Be\n0.499999 0.499999 0.233340 Be\n0.499999 0.499999 0.786549 P\n0.000000 0.000000 0.479795 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Ir"
],
"chemical_system": "Be-Ir-P",
"density": 8.976629422093184,
"density_atomic": 0.08964367508011763,
"volume": 44.62110680340875,
"volume_molar": 6.717864650928028,
"formula_full": "Be2 P1 Ir1",
"formula_reduced": "Be2PIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8027347,
"spacegroup": 99
},
{
"id": "jvasp-74766",
"created_at": "2022-09-04T14:36:08.113337Z",
"updated_at": "2022-09-04T14:36:08.113356Z",
"structure_string": "Be2 P1 Os1\n1.0\n3.034352 -0.000000 0.000000\n-0.000000 3.034352 0.000000\n0.000000 0.000000 4.704899\nBe P Os\n2 1 1\ndirect\n0.000000 0.000000 0.750471 Be\n0.000000 0.000000 0.249530 Be\n0.500000 0.500000 0.500000 P\n0.500000 0.500000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Os"
],
"chemical_system": "Be-Os-P",
"density": 9.17020641430254,
"density_atomic": 0.09233742665236462,
"volume": 43.31937920535027,
"volume_molar": 6.521884980260906,
"formula_full": "Be2 P1 Os1",
"formula_reduced": "Be2POs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.107378175,
"spacegroup": 123
},
{
"id": "jvasp-67690",
"created_at": "2022-09-04T14:36:01.014251Z",
"updated_at": "2022-09-04T14:36:01.014284Z",
"structure_string": "Be2 P1 Pb1\n1.0\n2.760111 -3.449950 0.000000\n2.760111 3.449950 0.000000\n0.000000 0.000000 3.529162\nBe P Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 -0.000000 0.500000 P\n-0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Pb"
],
"chemical_system": "Be-P-Pb",
"density": 6.329714290493281,
"density_atomic": 0.05951398792215518,
"volume": 67.2110900252901,
"volume_molar": 10.118866119133225,
"formula_full": "Be2 P1 Pb1",
"formula_reduced": "Be2PPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.93308963,
"spacegroup": 65
},
{
"id": "jvasp-69823",
"created_at": "2022-09-04T14:36:17.229361Z",
"updated_at": "2022-09-04T14:36:17.229379Z",
"structure_string": "Be2 P1 Pb1\n1.0\n3.141215 0.000000 -0.000000\n0.000000 3.141215 0.000000\n-0.000000 0.000000 7.145032\nBe P Pb\n2 1 1\ndirect\n0.000000 0.000000 0.073640 Be\n0.499999 0.499999 0.255244 Be\n0.000000 0.000000 0.364169 P\n0.499999 0.499999 0.806946 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Pb"
],
"chemical_system": "Be-P-Pb",
"density": 6.034281173669894,
"density_atomic": 0.05673623174873056,
"volume": 70.50168607804126,
"volume_molar": 10.61427693448242,
"formula_full": "Be2 P1 Pb1",
"formula_reduced": "Be2PPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.80993963,
"spacegroup": 99
},
{
"id": "jvasp-74659",
"created_at": "2022-09-04T14:35:42.471479Z",
"updated_at": "2022-09-04T14:35:42.471501Z",
"structure_string": "Be2 P1 Pd1\n1.0\n3.057903 0.000000 0.000000\n0.000000 3.057903 -0.000000\n0.000000 0.000000 4.861409\nBe P Pd\n2 1 1\ndirect\n0.000000 0.000000 0.770157 Be\n0.000000 0.000000 0.229843 Be\n0.499999 0.499999 0.000000 P\n0.499999 0.499999 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Pd"
],
"chemical_system": "Be-P-Pd",
"density": 5.677291515740239,
"density_atomic": 0.0879934652027824,
"volume": 45.45792111700493,
"volume_molar": 6.8438499905895025,
"formula_full": "Be2 P1 Pd1",
"formula_reduced": "Be2PPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.03357335,
"spacegroup": 123
},
{
"id": "jvasp-74460",
"created_at": "2022-09-04T14:36:14.179210Z",
"updated_at": "2022-09-04T14:36:14.179227Z",
"structure_string": "Be2 P1 Pd1\n1.0\n3.058115 0.000000 0.000000\n-0.000000 3.058115 -0.000000\n0.000000 0.000000 4.860971\nBe P Pd\n2 1 1\ndirect\n0.000000 0.000000 0.770058 Be\n0.000000 0.000000 0.229941 Be\n0.499999 0.499999 0.000000 P\n0.499999 0.499999 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Pd"
],
"chemical_system": "Be-P-Pd",
"density": 5.677015884755163,
"density_atomic": 0.08798919314357477,
"volume": 45.46012819407348,
"volume_molar": 6.844182273808878,
"formula_full": "Be2 P1 Pd1",
"formula_reduced": "Be2PPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.03358835,
"spacegroup": 123
}
]
}