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=-formula_reduced&page=4067",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4065",
"results": [
{
"id": "jvasp-80829",
"created_at": "2022-09-04T14:37:16.593643Z",
"updated_at": "2022-09-04T14:37:16.593677Z",
"structure_string": "Be1 Co2 P1\n1.0\n-8.876126 0.000000 -5.124634\n-5.487345 -0.708916 -0.744908\n-4.453637 2.214850 -2.535342\nBe Co P\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.712169 0.000002 0.000001 Co\n0.287829 0.000001 0.000000 Co\n0.499999 0.000001 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"P"
],
"chemical_system": "Be-Co-P",
"density": 5.476240878619319,
"density_atomic": 0.08356846574877594,
"volume": 47.86494479897269,
"volume_molar": 7.206235876226086,
"formula_full": "Be1 Co2 P1",
"formula_reduced": "BeCo2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.93751085,
"spacegroup": 71
},
{
"id": "jvasp-72005",
"created_at": "2022-09-04T14:36:06.234445Z",
"updated_at": "2022-09-04T14:36:06.234469Z",
"structure_string": "Be1 Co2 P1\n1.0\n3.568554 -0.000000 0.000000\n-0.000000 3.568554 -0.000000\n-0.000000 0.000000 3.025075\nBe Co P\n1 2 1\ndirect\n0.000000 0.000000 0.499999 Be\n0.499999 0.000000 0.000000 Co\n0.000000 0.499999 0.000000 Co\n0.499999 0.499999 0.499999 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"P"
],
"chemical_system": "Be-Co-P",
"density": 6.804236695601964,
"density_atomic": 0.10383393167802703,
"volume": 38.523052487344714,
"volume_molar": 5.7997811145914495,
"formula_full": "Be1 Co2 P1",
"formula_reduced": "BeCo2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7502958500000005,
"spacegroup": 123
},
{
"id": "jvasp-71940",
"created_at": "2022-09-04T14:36:05.285628Z",
"updated_at": "2022-09-04T14:36:05.285650Z",
"structure_string": "Be1 Co2 Os1\n1.0\n-1.725599 1.725599 3.658459\n1.725599 -1.725599 3.658459\n1.725599 1.725599 -3.658459\nBe Co Os\n1 2 1\ndirect\n0.750001 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.250000 0.750001 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Os"
],
"chemical_system": "Be-Co-Os",
"density": 12.084234237508495,
"density_atomic": 0.09179563847329389,
"volume": 43.5750550519208,
"volume_molar": 6.560377878685405,
"formula_full": "Be1 Co2 Os1",
"formula_reduced": "BeCo2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5869957250000004,
"spacegroup": 139
},
{
"id": "jvasp-71693",
"created_at": "2022-09-04T14:36:16.820618Z",
"updated_at": "2022-09-04T14:36:16.820639Z",
"structure_string": "Be1 Co2 Ir1\n1.0\n-1.725243 1.725243 3.673502\n1.725243 -1.725243 3.673502\n1.725243 1.725243 -3.673502\nBe Co Ir\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.250000 0.749999 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ir"
],
"chemical_system": "Be-Co-Ir",
"density": 12.115157242416947,
"density_atomic": 0.09145746750579345,
"volume": 43.736177144273285,
"volume_molar": 6.5846353766777135,
"formula_full": "Be1 Co2 Ir1",
"formula_reduced": "BeCo2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.219619750000001,
"spacegroup": 139
},
{
"id": "jvasp-71659",
"created_at": "2022-09-04T14:36:05.523686Z",
"updated_at": "2022-09-04T14:36:05.523728Z",
"structure_string": "Be1 Co2 Hg1\n1.0\n-1.810750 1.810750 3.873841\n1.810750 -1.810750 3.873841\n1.810750 1.810750 -3.873841\nBe Co Hg\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.250000 0.750000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Hg"
],
"chemical_system": "Be-Co-Hg",
"density": 10.702862671524077,
"density_atomic": 0.0787301757496797,
"volume": 50.80644062980226,
"volume_molar": 7.649088424681307,
"formula_full": "Be1 Co2 Hg1",
"formula_reduced": "BeCo2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7917281250000006,
"spacegroup": 139
},
{
"id": "jvasp-106126",
"created_at": "2022-09-04T14:35:44.795459Z",
"updated_at": "2022-09-04T14:35:44.795484Z",
"structure_string": "Be1 Co2 Ge1\n1.0\n2.801891 0.000000 0.000000\n-0.000000 2.801891 0.000000\n-0.000000 0.000000 5.324299\nBe Co Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.237872 Co\n0.500000 0.500000 0.762129 Co\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ge"
],
"chemical_system": "Be-Co-Ge",
"density": 7.926245440674416,
"density_atomic": 0.09569628587467045,
"volume": 41.798905395750026,
"volume_molar": 6.292972297678254,
"formula_full": "Be1 Co2 Ge1",
"formula_reduced": "BeCo2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2545234625000004,
"spacegroup": 123
},
{
"id": "jvasp-41983",
"created_at": "2022-09-04T14:37:33.896089Z",
"updated_at": "2022-09-04T14:37:33.896108Z",
"structure_string": "Be1 Co2 Ge1\n1.0\n-0.000000 2.748702 2.748702\n2.748702 -0.000000 2.748702\n2.748702 2.748702 0.000000\nBe Co Ge\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.749999 0.749999 0.749999 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ge"
],
"chemical_system": "Be-Co-Ge",
"density": 7.976630123489601,
"density_atomic": 0.0963045974701762,
"volume": 41.53488104489226,
"volume_molar": 6.253222502554927,
"formula_full": "Be1 Co2 Ge1",
"formula_reduced": "BeCo2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2299359625,
"spacegroup": 225
},
{
"id": "jvasp-74065",
"created_at": "2022-09-04T14:36:10.152602Z",
"updated_at": "2022-09-04T14:36:10.152623Z",
"structure_string": "Be1 Co2 Cl1\n1.0\n2.816780 0.000000 0.000000\n0.000000 2.816780 0.000000\n0.000000 0.000000 6.894469\nBe Co Cl\n1 2 1\ndirect\n0.000000 0.000000 0.396496 Be\n0.000000 0.000000 0.034676 Co\n0.500000 0.500000 0.254821 Co\n0.500000 0.500000 0.814007 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Cl"
],
"chemical_system": "Be-Cl-Co",
"density": 4.927713068072434,
"density_atomic": 0.07312288389858958,
"volume": 54.70243768759718,
"volume_molar": 8.23564449174598,
"formula_full": "Be1 Co2 Cl1",
"formula_reduced": "BeCo2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.169037991875,
"spacegroup": 99
},
{
"id": "jvasp-73929",
"created_at": "2022-09-04T14:35:49.540708Z",
"updated_at": "2022-09-04T14:35:49.540733Z",
"structure_string": "Be1 Co2 Cl1\n1.0\n2.817676 -0.000000 -0.000000\n0.000000 2.817676 -0.000000\n0.000000 -0.000000 6.885078\nBe Co Cl\n1 2 1\ndirect\n-0.000000 0.000000 0.396686 Be\n-0.000000 0.000000 0.034644 Co\n0.500001 0.500001 0.254918 Co\n0.500001 0.500001 0.813752 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Cl"
],
"chemical_system": "Be-Cl-Co",
"density": 4.931296564548839,
"density_atomic": 0.0731760598025384,
"volume": 54.66268627736696,
"volume_molar": 8.229659777050607,
"formula_full": "Be1 Co2 Cl1",
"formula_reduced": "BeCo2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.168997991875,
"spacegroup": 99
},
{
"id": "jvasp-67646",
"created_at": "2022-09-04T14:36:00.507458Z",
"updated_at": "2022-09-04T14:36:00.507490Z",
"structure_string": "Be1 Co2 Br1\n1.0\n3.064912 0.000000 0.000000\n0.000000 3.064912 0.000000\n0.000000 0.000000 6.192723\nBe Co Br\n1 2 1\ndirect\n0.000000 0.000000 0.439855 Be\n0.000000 0.000000 0.099047 Co\n0.500000 0.500000 0.275244 Co\n0.500000 0.500000 0.685852 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Br"
],
"chemical_system": "Be-Br-Co",
"density": 5.902627227014141,
"density_atomic": 0.0687610211699499,
"volume": 58.17249267013633,
"volume_molar": 8.758073480490731,
"formula_full": "Be1 Co2 Br1",
"formula_reduced": "BeCo2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.17838800125,
"spacegroup": 99
},
{
"id": "jvasp-67569",
"created_at": "2022-09-04T14:35:58.556145Z",
"updated_at": "2022-09-04T14:35:58.556162Z",
"structure_string": "Be1 Co2 Br1\n1.0\n3.064916 -0.000000 0.000000\n-0.000000 3.064916 -0.000000\n0.000000 -0.000000 6.191466\nBe Co Br\n1 2 1\ndirect\n-0.000000 0.000000 0.439858 Be\n-0.000000 0.000000 0.098965 Co\n0.500001 0.500001 0.275219 Co\n0.500001 0.500001 0.685959 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Br"
],
"chemical_system": "Be-Br-Co",
"density": 5.903810176495293,
"density_atomic": 0.06877480161231704,
"volume": 58.16083661786428,
"volume_molar": 8.756318620803526,
"formula_full": "Be1 Co2 Br1",
"formula_reduced": "BeCo2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.17838550125,
"spacegroup": 99
},
{
"id": "jvasp-68295",
"created_at": "2022-09-04T14:35:46.517337Z",
"updated_at": "2022-09-04T14:35:46.517363Z",
"structure_string": "Be1 Co2 Bi1\n1.0\n-1.850439 1.850439 3.988590\n1.850439 -1.850439 3.988590\n1.850439 1.850439 -3.988590\nBe Co Bi\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Co\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Bi"
],
"chemical_system": "Be-Bi-Co",
"density": 10.208856946998495,
"density_atomic": 0.07322022477312255,
"volume": 54.62971484168821,
"volume_molar": 8.22469581138269,
"formula_full": "Be1 Co2 Bi1",
"formula_reduced": "BeCo2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.44588555,
"spacegroup": 119
}
]
}