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=3410",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3408",
"results": [
{
"id": "jvasp-71654",
"created_at": "2022-09-04T14:36:01.109406Z",
"updated_at": "2022-09-04T14:36:01.109443Z",
"structure_string": "Be1 Cr2 Re1\n1.0\n-1.784015 1.784015 3.738875\n1.784015 -1.784015 3.738875\n1.784015 1.784015 -3.738875\nBe Cr Re\n1 2 1\ndirect\n0.750002 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cr\n0.250000 0.750002 0.500001 Cr\n0.500001 0.500001 0.000000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Re"
],
"chemical_system": "Be-Cr-Re",
"density": 10.438287806991465,
"density_atomic": 0.08403535730310913,
"volume": 47.599012229724984,
"volume_molar": 7.166198792109133,
"formula_full": "Be1 Cr2 Re1",
"formula_reduced": "BeCr2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.6193422250000005,
"spacegroup": 119
},
{
"id": "jvasp-67709",
"created_at": "2022-09-04T14:36:01.120585Z",
"updated_at": "2022-09-04T14:36:01.120615Z",
"structure_string": "Be1 Tc2 Br1\n1.0\n3.070941 0.000000 -0.000000\n0.000000 3.070941 0.000000\n-0.000000 0.000000 6.294705\nBe Tc Br\n1 2 1\ndirect\n0.000000 0.000000 0.428916 Be\n0.000000 0.000000 0.039764 Tc\n0.500000 0.500000 0.293036 Tc\n0.500000 0.500000 0.738283 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Br"
],
"chemical_system": "Be-Br-Tc",
"density": 7.96980850027551,
"density_atomic": 0.06738165350747229,
"volume": 59.36333989720838,
"volume_molar": 8.937359721117819,
"formula_full": "Be1 Tc2 Br1",
"formula_reduced": "BeTc2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.23775330125,
"spacegroup": 99
},
{
"id": "jvasp-74208",
"created_at": "2022-09-04T14:36:01.122035Z",
"updated_at": "2022-09-04T14:36:01.122059Z",
"structure_string": "Mn1 Be2 Ge1\n1.0\n3.009904 0.000000 0.000000\n0.000000 3.009904 0.000000\n-0.000000 0.000000 4.763899\nMn Be Ge\n1 2 1\ndirect\n0.499999 0.499999 0.759488 Mn\n0.000000 0.000000 0.004616 Be\n0.499999 0.499999 0.229666 Be\n0.000000 0.000000 0.506231 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Mn",
"density": 5.60208668019126,
"density_atomic": 0.09268130872612554,
"volume": 43.15864822129402,
"volume_molar": 6.497686364998906,
"formula_full": "Mn1 Be2 Ge1",
"formula_reduced": "MnBe2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.203258847844827,
"spacegroup": 99
},
{
"id": "jvasp-68159",
"created_at": "2022-09-04T14:36:01.126367Z",
"updated_at": "2022-09-04T14:36:01.126394Z",
"structure_string": "Be1 Os1 W2\n1.0\n2.812093 0.000000 0.000000\n0.000000 2.812093 0.000000\n0.000000 -0.000000 6.982206\nBe Os W\n1 1 2\ndirect\n0.000000 0.000000 0.525657 Be\n0.499999 0.499999 0.713661 Os\n0.000000 0.000000 0.971963 W\n0.499999 0.499999 0.288718 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"W"
],
"chemical_system": "Be-Os-W",
"density": 17.049848757180673,
"density_atomic": 0.07244492626886552,
"volume": 55.21435669842169,
"volume_molar": 8.312715700268607,
"formula_full": "Be1 Os1 W2",
"formula_reduced": "BeOsW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.905510275,
"spacegroup": 99
},
{
"id": "jvasp-68240",
"created_at": "2022-09-04T14:36:01.133283Z",
"updated_at": "2022-09-04T14:36:01.133292Z",
"structure_string": "Be1 Cr1 Rh2\n1.0\n-1.739218 1.739218 4.037326\n1.739218 -1.739218 4.037326\n1.739218 1.739218 -4.037326\nBe Cr Rh\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Cr\n0.000000 0.000000 0.000000 Rh\n0.250000 0.750001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Rh"
],
"chemical_system": "Be-Cr-Rh",
"density": 9.069940869559689,
"density_atomic": 0.08188382820135304,
"volume": 48.84969459615353,
"volume_molar": 7.354493423526199,
"formula_full": "Be1 Cr1 Rh2",
"formula_reduced": "BeCrRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0658848750000005,
"spacegroup": 119
},
{
"id": "jvasp-74325",
"created_at": "2022-09-04T14:36:01.140494Z",
"updated_at": "2022-09-04T14:36:01.140516Z",
"structure_string": "Mn1 Be2 Cr1\n1.0\n-1.891657 1.891657 2.675089\n1.891657 -1.891657 2.675089\n1.891657 1.891657 -2.675089\nMn Be Cr\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Mn",
"density": 5.419159348770285,
"density_atomic": 0.10446648466473787,
"volume": 38.28979229881351,
"volume_molar": 5.764662972365474,
"formula_full": "Mn1 Be2 Cr1",
"formula_reduced": "MnBe2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1523867103448278,
"spacegroup": 216
},
{
"id": "jvasp-74295",
"created_at": "2022-09-04T14:36:01.167019Z",
"updated_at": "2022-09-04T14:36:01.167038Z",
"structure_string": "Be2 Si1 P1\n1.0\n-1.671539 1.671539 4.310820\n1.671539 -1.671539 4.310820\n1.671539 1.671539 -4.310820\nBe Si P\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Si\n0.500000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"P"
],
"chemical_system": "Be-P-Si",
"density": 2.656796710133333,
"density_atomic": 0.08302465566244623,
"volume": 48.17845937552359,
"volume_molar": 7.253436598983619,
"formula_full": "Be2 Si1 P1",
"formula_reduced": "Be2SiP",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.566261575,
"spacegroup": 119
},
{
"id": "jvasp-70402",
"created_at": "2022-09-04T14:36:01.184574Z",
"updated_at": "2022-09-04T14:36:01.184604Z",
"structure_string": "Be2 Nb1 Se1\n1.0\n3.209970 0.000000 0.000000\n0.000000 3.209970 -0.000000\n-0.000000 0.000000 5.288388\nBe Nb Se\n2 1 1\ndirect\n0.000000 0.000000 0.028351 Be\n0.500000 0.500000 0.205088 Be\n0.000000 0.000000 0.493395 Nb\n0.500000 0.500000 0.773168 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Se"
],
"chemical_system": "Be-Nb-Se",
"density": 5.7866555970708635,
"density_atomic": 0.07340653643917543,
"volume": 54.49106025203076,
"volume_molar": 8.20382087498426,
"formula_full": "Be2 Nb1 Se1",
"formula_reduced": "Be2NbSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6420637416666666,
"spacegroup": 99
},
{
"id": "jvasp-69869",
"created_at": "2022-09-04T14:36:01.196554Z",
"updated_at": "2022-09-04T14:36:01.196582Z",
"structure_string": "Be2 Pt1 Rh1\n1.0\n2.845388 0.000000 0.000000\n0.000000 2.845388 0.000000\n0.000000 0.000000 5.622074\nBe Pt Rh\n2 1 1\ndirect\n0.000000 0.000000 0.015973 Be\n0.500000 0.500000 0.225016 Be\n0.000000 0.000000 0.444662 Pt\n0.500000 0.500000 0.814348 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pt",
"Rh"
],
"chemical_system": "Be-Pt-Rh",
"density": 11.528576473827874,
"density_atomic": 0.08787805627642756,
"volume": 45.517620319430776,
"volume_molar": 6.852837915596208,
"formula_full": "Be2 Pt1 Rh1",
"formula_reduced": "Be2PtRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.16151165,
"spacegroup": 99
},
{
"id": "jvasp-74533",
"created_at": "2022-09-04T14:36:01.208787Z",
"updated_at": "2022-09-04T14:36:01.208813Z",
"structure_string": "Be2 V1 Fe1\n1.0\n2.488896 -0.000000 -0.000000\n-0.000000 2.488896 -0.000000\n0.000000 0.000000 6.558975\nBe V Fe\n2 1 1\ndirect\n0.000000 0.000000 0.768972 Be\n0.000000 0.000000 0.231029 Be\n0.500001 0.500001 0.500000 V\n0.500001 0.500001 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Fe"
],
"chemical_system": "Be-Fe-V",
"density": 5.100961104925838,
"density_atomic": 0.09844882027501789,
"volume": 40.630248171851676,
"volume_molar": 6.117026840115587,
"formula_full": "Be2 V1 Fe1",
"formula_reduced": "Be2VFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.839062975,
"spacegroup": 123
},
{
"id": "jvasp-68548",
"created_at": "2022-09-04T14:36:01.161213Z",
"updated_at": "2022-09-04T14:36:01.161231Z",
"structure_string": "Be1 Sn2 Ge1\n1.0\n-2.032446 2.032446 5.281089\n2.032446 -2.032446 5.281089\n2.032446 2.032446 -5.281089\nBe Sn Ge\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Sn\n0.250000 0.750001 0.500001 Sn\n0.750001 0.250000 0.500001 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Ge"
],
"chemical_system": "Be-Ge-Sn",
"density": 6.071787036295415,
"density_atomic": 0.04583935331592192,
"volume": 87.26126593523807,
"volume_molar": 13.137490658944918,
"formula_full": "Be1 Sn2 Ge1",
"formula_reduced": "BeSn2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9950188625,
"spacegroup": 119
},
{
"id": "jvasp-74453",
"created_at": "2022-09-04T14:36:01.227741Z",
"updated_at": "2022-09-04T14:36:01.227765Z",
"structure_string": "Na1 Ca2 Be1\n1.0\n5.344994 0.000000 -0.000000\n0.000000 5.344994 0.000000\n-0.000000 0.000000 3.893020\nNa Ca Be\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.500000 0.000000 0.000000 Ca\n0.000000 0.500000 0.000000 Ca\n0.000000 0.000000 0.500000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ca",
"Be"
],
"chemical_system": "Be-Ca-Na",
"density": 1.67454987150794,
"density_atomic": 0.035964904580577585,
"volume": 111.21953600733734,
"volume_molar": 16.744492527451847,
"formula_full": "Na1 Ca2 Be1",
"formula_reduced": "NaCa2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1514781375,
"spacegroup": 123
}
]
}