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=3624",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3622",
"results": [
{
"id": "jvasp-68237",
"created_at": "2022-09-04T14:35:56.232592Z",
"updated_at": "2022-09-04T14:35:56.232611Z",
"structure_string": "Be1 Cd1 Fe2\n1.0\n-2.083446 2.083446 2.955338\n2.083446 -2.083446 2.955338\n2.083446 2.083446 -2.955338\nBe Cd Fe\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Cd\n0.000000 0.000000 0.000000 Fe\n0.250000 0.750001 0.500001 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Fe"
],
"chemical_system": "Be-Cd-Fe",
"density": 7.543697819368551,
"density_atomic": 0.07795219428619328,
"volume": 51.31350100696872,
"volume_molar": 7.7254281488091845,
"formula_full": "Be1 Cd1 Fe2",
"formula_reduced": "BeCdFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7807642124999998,
"spacegroup": 216
},
{
"id": "jvasp-105795",
"created_at": "2022-09-04T14:35:51.738297Z",
"updated_at": "2022-09-04T14:35:51.738316Z",
"structure_string": "Li1 Ge1 Pt2\n1.0\n3.739241 -0.000000 2.158852\n1.246413 3.525390 2.158852\n0.000000 -0.000000 4.317703\nLi Ge Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.500000 0.500000 Ge\n0.250000 0.250000 0.250000 Pt\n0.749999 0.750000 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ge",
"Pt"
],
"chemical_system": "Ge-Li-Pt",
"density": 13.704764307988688,
"density_atomic": 0.0702775480299932,
"volume": 56.917182117578605,
"volume_molar": 8.56908205936533,
"formula_full": "Li1 Ge1 Pt2",
"formula_reduced": "LiGePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5536896875,
"spacegroup": 225
},
{
"id": "jvasp-69252",
"created_at": "2022-09-04T14:35:56.250982Z",
"updated_at": "2022-09-04T14:35:56.251007Z",
"structure_string": "Ba1 Cu1 Ni2\n1.0\n4.284412 0.000000 0.000000\n0.000000 4.284412 -0.000000\n0.000000 -0.000000 3.954928\nBa Cu Ni\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.000000 Ni\n0.000000 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"Ni"
],
"chemical_system": "Ba-Cu-Ni",
"density": 7.279639073445224,
"density_atomic": 0.05509839596132838,
"volume": 72.59739471921213,
"volume_molar": 10.929793245209405,
"formula_full": "Ba1 Cu1 Ni2",
"formula_reduced": "BaCuNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4715353049999999,
"spacegroup": 123
},
{
"id": "jvasp-75838",
"created_at": "2022-09-04T14:35:48.939400Z",
"updated_at": "2022-09-04T14:35:48.939431Z",
"structure_string": "Mo2 As1 Pd1\n1.0\n-0.000000 3.163963 3.163963\n3.163963 0.000000 3.163963\n3.163963 3.163963 0.000000\nMo As Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"As",
"Pd"
],
"chemical_system": "As-Mo-Pd",
"density": 9.783442204605164,
"density_atomic": 0.06314454050228344,
"volume": 63.34672749507698,
"volume_molar": 9.537072741517894,
"formula_full": "Mo2 As1 Pd1",
"formula_reduced": "Mo2AsPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0680648125,
"spacegroup": 216
},
{
"id": "jvasp-75821",
"created_at": "2022-09-04T14:36:01.510763Z",
"updated_at": "2022-09-04T14:36:01.510783Z",
"structure_string": "Tc1 As1 W2\n1.0\n-0.000000 3.146201 3.146201\n3.146201 -0.000000 3.146201\n3.146201 3.146201 0.000000\nTc As W\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tc\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tc",
"As",
"W"
],
"chemical_system": "As-Tc-W",
"density": 14.412424135325185,
"density_atomic": 0.0642200443844366,
"volume": 62.28584919772151,
"volume_molar": 9.3773537806203,
"formula_full": "Tc1 As1 W2",
"formula_reduced": "TcAsW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.9770233125,
"spacegroup": 216
},
{
"id": "jvasp-99419",
"created_at": "2022-09-04T14:36:01.249604Z",
"updated_at": "2022-09-04T14:36:01.249631Z",
"structure_string": "Ca1 Pm1 Mg2\n1.0\n4.754363 -0.000000 2.744933\n1.584788 4.482457 2.744933\n-0.000000 -0.000000 5.489866\nCa Pm Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750001 0.750000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Pm",
"Mg"
],
"chemical_system": "Ca-Mg-Pm",
"density": 3.3167695341340577,
"density_atomic": 0.03418926604693014,
"volume": 116.99578442278846,
"volume_molar": 17.614127053016187,
"formula_full": "Ca1 Pm1 Mg2",
"formula_reduced": "CaPmMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-75040",
"created_at": "2022-09-04T14:36:01.257220Z",
"updated_at": "2022-09-04T14:36:01.257245Z",
"structure_string": "Be2 Cu1 Bi1\n1.0\n3.052112 0.000000 -0.000000\n0.000000 3.052112 0.000000\n0.000000 0.000000 6.850014\nBe Cu Bi\n2 1 1\ndirect\n0.000000 0.000000 0.004847 Be\n0.500000 0.500000 0.157734 Be\n0.500000 0.500000 0.843782 Cu\n0.000000 0.000000 0.493636 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Bi"
],
"chemical_system": "Be-Bi-Cu",
"density": 7.560991107848149,
"density_atomic": 0.06268557291049524,
"volume": 63.81053589015365,
"volume_molar": 9.60690072753843,
"formula_full": "Be2 Cu1 Bi1",
"formula_reduced": "Be2CuBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1635342375,
"spacegroup": 99
},
{
"id": "jvasp-66910",
"created_at": "2022-09-04T14:36:01.266650Z",
"updated_at": "2022-09-04T14:36:01.266671Z",
"structure_string": "Ti1 Be2 Sb1\n1.0\n3.174976 -0.000000 0.000000\n0.000000 3.174976 0.000000\n-0.000000 -0.000000 5.922252\nTi Be Sb\n1 2 1\ndirect\n0.500001 0.500001 0.781058 Ti\n0.000000 0.000000 0.050740 Be\n0.500001 0.500001 0.190698 Be\n0.000000 0.000000 0.477504 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Ti",
"density": 5.2195498079446425,
"density_atomic": 0.06700268623282936,
"volume": 59.699099019706416,
"volume_molar": 8.987909438546252,
"formula_full": "Ti1 Be2 Sb1",
"formula_reduced": "TiBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3447416583333336,
"spacegroup": 99
},
{
"id": "jvasp-67582",
"created_at": "2022-09-04T14:35:48.925979Z",
"updated_at": "2022-09-04T14:35:48.925994Z",
"structure_string": "K1 Be1 Pb2\n1.0\n3.810039 0.000000 0.000000\n-0.000000 3.810039 0.000000\n0.000000 -0.000000 8.149273\nK Be Pb\n1 1 2\ndirect\n0.500000 0.500000 0.744656 K\n0.000000 0.000000 0.369902 Be\n0.000000 0.000000 0.054537 Pb\n0.500000 0.500000 0.330905 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Pb"
],
"chemical_system": "Be-K-Pb",
"density": 6.4922161090432855,
"density_atomic": 0.03381288925383471,
"volume": 118.29808360864521,
"volume_molar": 17.810192778237756,
"formula_full": "K1 Be1 Pb2",
"formula_reduced": "KBePb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4993552525,
"spacegroup": 99
},
{
"id": "jvasp-73875",
"created_at": "2022-09-04T14:36:01.276293Z",
"updated_at": "2022-09-04T14:36:01.276318Z",
"structure_string": "Be1 Cd1 Co2\n1.0\n2.796807 0.000000 0.000000\n0.000000 2.796807 0.000000\n0.000000 0.000000 6.326786\nBe Cd Co\n1 1 2\ndirect\n0.000000 0.000000 0.436546 Be\n0.500001 0.500001 0.740544 Cd\n0.000000 0.000000 0.051168 Co\n0.500001 0.500001 0.271744 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Co"
],
"chemical_system": "Be-Cd-Co",
"density": 8.02906048478664,
"density_atomic": 0.08082614218834151,
"volume": 49.48893874804984,
"volume_molar": 7.450733880094358,
"formula_full": "Be1 Cd1 Co2",
"formula_reduced": "BeCdCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6522894125000005,
"spacegroup": 99
},
{
"id": "jvasp-105711",
"created_at": "2022-09-04T14:35:48.904383Z",
"updated_at": "2022-09-04T14:35:48.904416Z",
"structure_string": "Ba1 Yb3\n1.0\n5.062385 -0.096004 -4.548884\n-1.069384 4.949078 -4.548884\n0.078990 0.096004 6.805428\nYb Ba\n3 1\ndirect\n0.750000 0.250000 0.500001 Yb\n0.250000 0.750000 0.500001 Yb\n0.500000 0.500001 0.000001 Yb\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ba"
],
"chemical_system": "Ba-Yb",
"density": 6.25404831358421,
"density_atomic": 0.02294945930273742,
"volume": 174.29604537667163,
"volume_molar": 26.240882979241594,
"formula_full": "Ba1 Yb3",
"formula_reduced": "BaYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0057725,
"spacegroup": 139
},
{
"id": "jvasp-68126",
"created_at": "2022-09-04T14:36:01.285244Z",
"updated_at": "2022-09-04T14:36:01.285274Z",
"structure_string": "Be1 P2 Os1\n1.0\n-1.843862 1.843862 3.717979\n1.843862 -1.843862 3.717979\n1.843862 1.843862 -3.717979\nBe P Os\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 P\n0.250000 0.750000 0.500000 P\n0.750000 0.250000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Os"
],
"chemical_system": "Be-Os-P",
"density": 8.577908356848367,
"density_atomic": 0.07911088436107487,
"volume": 50.56194267458006,
"volume_molar": 7.6122783971343,
"formula_full": "Be1 P2 Os1",
"formula_reduced": "BeP2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.551748025,
"spacegroup": 119
}
]
}