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=-nsites&page=3559",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3557",
"results": [
{
"id": "jvasp-69777",
"created_at": "2022-09-04T14:36:02.441910Z",
"updated_at": "2022-09-04T14:36:02.441926Z",
"structure_string": "Be2 Nb1 Ga1\n1.0\n-1.766037 1.766037 4.195371\n1.766037 -1.766037 4.195371\n1.766037 1.766037 -4.195371\nBe Nb Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Nb\n0.500000 0.500000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ga"
],
"chemical_system": "Be-Ga-Nb",
"density": 5.73147106893752,
"density_atomic": 0.07642404698999718,
"volume": 52.33954700833291,
"volume_molar": 7.879902984970442,
"formula_full": "Be2 Nb1 Ga1",
"formula_reduced": "Be2NbGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.19642098125,
"spacegroup": 119
},
{
"id": "jvasp-74631",
"created_at": "2022-09-04T14:36:02.431403Z",
"updated_at": "2022-09-04T14:36:02.431420Z",
"structure_string": "Be2 Tl1 Zn1\n1.0\n-1.939592 1.939592 4.017443\n1.939592 -1.939592 4.017443\n1.939592 1.939592 -4.017443\nBe Tl Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Tl\n0.749999 0.250000 0.499999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Zn"
],
"chemical_system": "Be-Tl-Zn",
"density": 7.905594770268468,
"density_atomic": 0.06616518147751041,
"volume": 60.45475748237165,
"volume_molar": 9.101676479262633,
"formula_full": "Be2 Tl1 Zn1",
"formula_reduced": "Be2TlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5338988,
"spacegroup": 119
},
{
"id": "jvasp-69621",
"created_at": "2022-09-04T14:36:09.190989Z",
"updated_at": "2022-09-04T14:36:09.191014Z",
"structure_string": "Be2 V1 Fe1\n1.0\n-1.913754 1.913754 2.706050\n1.913754 -1.913754 2.706050\n1.913754 1.913754 -2.706050\nBe V Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 V\n0.500000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Fe"
],
"chemical_system": "Be-Fe-V",
"density": 5.227974444708382,
"density_atomic": 0.1009001844794433,
"volume": 39.643138618987685,
"volume_molar": 5.968414023293396,
"formula_full": "Be2 V1 Fe1",
"formula_reduced": "Be2VFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.820730475,
"spacegroup": 216
},
{
"id": "jvasp-70462",
"created_at": "2022-09-04T14:36:01.795945Z",
"updated_at": "2022-09-04T14:36:01.795962Z",
"structure_string": "Be2 Re1 Ge1\n1.0\n-1.714442 1.714442 3.953090\n1.714442 -1.714442 3.953090\n1.714442 1.714442 -3.953090\nBe Re Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Re\n0.500000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Ge"
],
"chemical_system": "Be-Ge-Re",
"density": 9.892016897137916,
"density_atomic": 0.08606324224335381,
"volume": 46.47744955610126,
"volume_molar": 6.997343584816034,
"formula_full": "Be2 Re1 Ge1",
"formula_reduced": "Be2ReGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8578240374999995,
"spacegroup": 119
},
{
"id": "jvasp-75746",
"created_at": "2022-09-04T14:36:04.104709Z",
"updated_at": "2022-09-04T14:36:04.104739Z",
"structure_string": "Si2 As1 P1\n1.0\n-0.000000 3.220639 3.220639\n3.220639 -0.000000 3.220639\n3.220639 3.220639 0.000000\nSi As P\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.750000 0.750000 0.750000 Si\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"As",
"P"
],
"chemical_system": "As-P-Si",
"density": 4.027966427803874,
"density_atomic": 0.0598692548258028,
"volume": 66.81225633488354,
"volume_molar": 10.05882030354676,
"formula_full": "Si2 As1 P1",
"formula_reduced": "Si2AsP",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0557611125,
"spacegroup": 216
},
{
"id": "jvasp-67894",
"created_at": "2022-09-04T14:36:01.785667Z",
"updated_at": "2022-09-04T14:36:01.785697Z",
"structure_string": "Be1 V2 Cr1\n1.0\n-1.716853 1.716853 4.005624\n1.716853 -1.716853 4.005624\n1.716853 1.716853 -4.005624\nBe V Cr\n1 2 1\ndirect\n0.499999 0.499999 -0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.749999 0.499999 V\n0.749999 0.250000 0.499999 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Cr"
],
"chemical_system": "Be-Cr-V",
"density": 5.727308060617067,
"density_atomic": 0.08469613574245875,
"volume": 47.2276564324383,
"volume_molar": 7.110289870026572,
"formula_full": "Be1 V2 Cr1",
"formula_reduced": "BeV2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.851990475,
"spacegroup": 119
},
{
"id": "jvasp-74586",
"created_at": "2022-09-04T14:36:04.127716Z",
"updated_at": "2022-09-04T14:36:04.127745Z",
"structure_string": "Ca2 Be1 Cr1\n1.0\n-2.484383 2.484383 3.512127\n2.484383 -2.484383 3.512127\n2.484383 2.484383 -3.512127\nCa Be Cr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750000 0.499999 Ca\n0.750000 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Cr"
],
"chemical_system": "Be-Ca-Cr",
"density": 2.7033770354907363,
"density_atomic": 0.0461309810386817,
"volume": 86.70962355311552,
"volume_molar": 13.054438957086825,
"formula_full": "Ca2 Be1 Cr1",
"formula_reduced": "Ca2BeCr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.590383585,
"spacegroup": 216
},
{
"id": "jvasp-68341",
"created_at": "2022-09-04T14:36:01.774524Z",
"updated_at": "2022-09-04T14:36:01.774555Z",
"structure_string": "Be2 Cr1 Fe1\n1.0\n2.370850 -0.000000 -0.000000\n-0.000000 2.370850 -0.000000\n0.000000 0.000000 6.937058\nBe Cr Fe\n2 1 1\ndirect\n0.000000 0.000000 0.741417 Be\n0.000000 0.000000 0.258584 Be\n0.500000 0.500000 0.000000 Cr\n0.500000 0.500000 0.500000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Fe"
],
"chemical_system": "Be-Cr-Fe",
"density": 5.360091428195034,
"density_atomic": 0.1025832632793216,
"volume": 38.992715498906406,
"volume_molar": 5.8704905337262,
"formula_full": "Be2 Cr1 Fe1",
"formula_reduced": "Be2CrFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.962041275,
"spacegroup": 123
},
{
"id": "jvasp-68044",
"created_at": "2022-09-04T14:36:01.850112Z",
"updated_at": "2022-09-04T14:36:01.850127Z",
"structure_string": "Hf2 Be1 Cu1\n1.0\n3.022856 0.000000 0.000000\n0.000000 3.022856 0.000000\n0.000000 0.000000 7.066920\nHf Be Cu\n2 1 1\ndirect\n0.000000 0.000000 0.972390 Hf\n0.500001 0.500001 0.280195 Hf\n0.000000 0.000000 0.554958 Be\n0.500001 0.500001 0.692456 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Hf",
"density": 11.045510144308695,
"density_atomic": 0.06194337981159676,
"volume": 64.57510087706157,
"volume_molar": 9.722008676821606,
"formula_full": "Hf2 Be1 Cu1",
"formula_reduced": "Hf2BeCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0805006375,
"spacegroup": 99
},
{
"id": "jvasp-65640",
"created_at": "2022-09-04T14:36:01.734489Z",
"updated_at": "2022-09-04T14:36:01.734523Z",
"structure_string": "Ba1 Ga2 Cl1\n1.0\n-2.121640 2.121640 6.595719\n2.121640 -2.121640 6.595719\n2.121640 2.121640 -6.595719\nBa Ga Cl\n1 2 1\ndirect\n0.250000 0.750000 0.500000 Ba\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000000 Ga\n0.750000 0.250000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Cl"
],
"chemical_system": "Ba-Cl-Ga",
"density": 4.365687417009608,
"density_atomic": 0.0336817358560507,
"volume": 118.75872482033692,
"volume_molar": 17.879543933654368,
"formula_full": "Ba1 Ga2 Cl1",
"formula_reduced": "BaGa2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-69091",
"created_at": "2022-09-04T14:36:01.702753Z",
"updated_at": "2022-09-04T14:36:01.702774Z",
"structure_string": "Ba2 Cd1 Bi1\n1.0\n-0.000000 4.260169 4.260169\n4.260169 0.000000 4.260169\n4.260169 4.260169 0.000000\nBa Cd Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Bi"
],
"chemical_system": "Ba-Bi-Cd",
"density": 6.400559792387331,
"density_atomic": 0.025867205434937163,
"volume": 154.63595439642887,
"volume_molar": 23.280987098305886,
"formula_full": "Ba2 Cd1 Bi1",
"formula_reduced": "Ba2CdBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-75853",
"created_at": "2022-09-04T14:36:04.165763Z",
"updated_at": "2022-09-04T14:36:04.165782Z",
"structure_string": "Na1 Re2 As1\n1.0\n0.000000 3.153370 3.153370\n3.153370 -0.000000 3.153370\n3.153370 3.153370 0.000000\nNa Re As\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Na\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Re",
"As"
],
"chemical_system": "As-Na-Re",
"density": 12.453536907972238,
"density_atomic": 0.06378303799379632,
"volume": 62.712597671955486,
"volume_molar": 9.441602265144105,
"formula_full": "Na1 Re2 As1",
"formula_reduced": "NaRe2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0112466875,
"spacegroup": 216
}
]
}