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=4139",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4137",
"results": [
{
"id": "jvasp-71335",
"created_at": "2022-09-04T14:36:01.601686Z",
"updated_at": "2022-09-04T14:36:01.601715Z",
"structure_string": "Be2 Fe1 Br1\n1.0\n2.988667 0.000000 0.000000\n0.000000 2.988667 -0.000000\n0.000000 0.000000 5.679029\nBe Fe Br\n2 1 1\ndirect\n0.000000 0.000000 0.673809 Be\n0.000000 0.000000 0.326192 Be\n0.500000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Br"
],
"chemical_system": "Be-Br-Fe",
"density": 5.03385926825043,
"density_atomic": 0.07885529275384981,
"volume": 50.7258277828753,
"volume_molar": 7.636951876899845,
"formula_full": "Be2 Fe1 Br1",
"formula_reduced": "Be2FeBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8377729512500005,
"spacegroup": 123
},
{
"id": "jvasp-68857",
"created_at": "2022-09-04T14:36:06.143899Z",
"updated_at": "2022-09-04T14:36:06.143936Z",
"structure_string": "Be2 Fe1 Br1\n1.0\n2.988616 0.000000 -0.000000\n0.000000 2.988616 0.000000\n0.000000 0.000000 5.679225\nBe Fe Br\n2 1 1\ndirect\n0.000000 0.000000 0.673812 Be\n0.000000 0.000000 0.326189 Be\n0.500001 0.500001 0.500000 Fe\n0.500001 0.500001 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Br"
],
"chemical_system": "Be-Br-Fe",
"density": 5.033857339639395,
"density_atomic": 0.07885526254220113,
"volume": 50.725847217353596,
"volume_molar": 7.636954802828942,
"formula_full": "Be2 Fe1 Br1",
"formula_reduced": "Be2FeBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.83777545125,
"spacegroup": 123
},
{
"id": "jvasp-69896",
"created_at": "2022-09-04T14:35:46.282610Z",
"updated_at": "2022-09-04T14:35:46.282635Z",
"structure_string": "Be2 Fe1 Br1\n1.0\n2.433746 -3.539460 0.000000\n2.433746 3.539460 0.000000\n0.000000 0.000000 2.941023\nBe Fe Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Br"
],
"chemical_system": "Be-Br-Fe",
"density": 5.039524219976682,
"density_atomic": 0.07894403409583121,
"volume": 50.66880665287952,
"volume_molar": 7.628367145121623,
"formula_full": "Be2 Fe1 Br1",
"formula_reduced": "Be2FeBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.92894545125,
"spacegroup": 65
},
{
"id": "jvasp-71385",
"created_at": "2022-09-04T14:35:45.366002Z",
"updated_at": "2022-09-04T14:35:45.366029Z",
"structure_string": "Be2 Fe1 Bi1\n1.0\n3.135303 0.000000 0.000000\n0.000000 3.135303 0.000000\n0.000000 0.000000 6.023827\nBe Fe Bi\n2 1 1\ndirect\n0.000000 0.000000 0.982104 Be\n0.500000 0.500000 0.167502 Be\n0.500000 0.500000 0.830684 Fe\n0.000000 0.000000 0.519710 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Bi"
],
"chemical_system": "Be-Bi-Fe",
"density": 7.931829887745772,
"density_atomic": 0.06755048391680772,
"volume": 59.2149717968894,
"volume_molar": 8.915022381507452,
"formula_full": "Be2 Fe1 Bi1",
"formula_reduced": "Be2FeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1323905,
"spacegroup": 99
},
{
"id": "jvasp-71484",
"created_at": "2022-09-04T14:36:06.334544Z",
"updated_at": "2022-09-04T14:36:06.334563Z",
"structure_string": "Be2 Fe1 Bi1\n1.0\n3.088795 -0.000000 -0.000000\n0.000000 3.088795 0.000000\n-0.000000 0.000000 6.192505\nBe Fe Bi\n2 1 1\ndirect\n0.000000 0.000000 0.977183 Be\n0.500001 0.500001 0.161229 Be\n0.500001 0.500001 0.837208 Fe\n0.000000 0.000000 0.524383 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Bi"
],
"chemical_system": "Be-Bi-Fe",
"density": 7.94987648249804,
"density_atomic": 0.06770417559020703,
"volume": 59.08055101668758,
"volume_molar": 8.89478486002134,
"formula_full": "Be2 Fe1 Bi1",
"formula_reduced": "Be2FeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1338655,
"spacegroup": 99
},
{
"id": "jvasp-68466",
"created_at": "2022-09-04T14:36:06.246934Z",
"updated_at": "2022-09-04T14:36:06.246960Z",
"structure_string": "Be2 Fe1 Bi1\n1.0\n2.985184 0.000000 0.000000\n0.000000 2.985184 0.000000\n-0.000000 0.000000 6.601903\nBe Fe Bi\n2 1 1\ndirect\n0.000000 0.000000 0.648532 Be\n0.000000 0.000000 0.351467 Be\n0.499999 0.499999 0.500000 Fe\n0.499999 0.499999 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Bi"
],
"chemical_system": "Be-Bi-Fe",
"density": 7.983504394256991,
"density_atomic": 0.06799056369289923,
"volume": 58.83169344009646,
"volume_molar": 8.857318476135738,
"formula_full": "Be2 Fe1 Bi1",
"formula_reduced": "Be2FeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.101948,
"spacegroup": 123
},
{
"id": "jvasp-71446",
"created_at": "2022-09-04T14:35:59.338199Z",
"updated_at": "2022-09-04T14:35:59.338220Z",
"structure_string": "Be2 Fe1 Bi1\n1.0\n2.985351 0.000000 -0.000000\n0.000000 2.985351 0.000000\n0.000000 -0.000000 6.599439\nBe Fe Bi\n2 1 1\ndirect\n0.000000 0.000000 0.648589 Be\n0.000000 0.000000 0.351412 Be\n0.500000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Bi"
],
"chemical_system": "Be-Bi-Fe",
"density": 7.985591655823662,
"density_atomic": 0.06800833960727018,
"volume": 58.81631610327382,
"volume_molar": 8.85500336396424,
"formula_full": "Be2 Fe1 Bi1",
"formula_reduced": "Be2FeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1019105,
"spacegroup": 123
},
{
"id": "jvasp-9116",
"created_at": "2022-09-04T14:37:02.309987Z",
"updated_at": "2022-09-04T14:37:02.310008Z",
"structure_string": "Be8 Fe4\n1.0\n2.084460 -3.610389 -0.000000\n2.084460 3.610389 0.000000\n-0.000000 0.000000 6.788122\nBe Fe\n8 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.000000 0.000000 0.500000 Be\n0.829773 0.170227 0.750000 Be\n0.170227 0.340454 0.250000 Be\n0.659547 0.829773 0.250000 Be\n0.340454 0.170227 0.750000 Be\n0.829773 0.659547 0.750000 Be\n0.170227 0.829773 0.250000 Be\n0.333333 0.666667 0.938384 Fe\n0.666667 0.333333 0.438384 Fe\n0.666667 0.333333 0.061616 Fe\n0.333333 0.666667 0.561615 Fe\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Be",
"Fe"
],
"chemical_system": "Be-Fe",
"density": 4.802266428766083,
"density_atomic": 0.117450277808183,
"volume": 102.17089498586044,
"volume_molar": 5.127395926500249,
"formula_full": "Be8 Fe4",
"formula_reduced": "Be2Fe",
"formula_anonymous": "AB2",
"energy_above_hull": 2.013342566666667,
"spacegroup": 194
},
{
"id": "jvasp-67236",
"created_at": "2022-09-04T14:36:12.927620Z",
"updated_at": "2022-09-04T14:36:12.927645Z",
"structure_string": "Be2 Cu1 W1\n1.0\n2.670543 0.000000 -0.000000\n0.000000 2.670543 -0.000000\n0.000000 0.000000 6.166255\nBe Cu W\n2 1 1\ndirect\n0.000000 0.000000 0.049051 Be\n0.500000 0.500000 0.234736 Be\n0.000000 0.000000 0.445613 Cu\n0.500000 0.500000 0.770597 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"W"
],
"chemical_system": "Be-Cu-W",
"density": 10.021814135529846,
"density_atomic": 0.09095767701908593,
"volume": 43.976496883937216,
"volume_molar": 6.620816359169282,
"formula_full": "Be2 Cu1 W1",
"formula_reduced": "Be2CuW",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7975981625,
"spacegroup": 99
},
{
"id": "jvasp-67221",
"created_at": "2022-09-04T14:36:08.825000Z",
"updated_at": "2022-09-04T14:36:08.825018Z",
"structure_string": "Be2 Cu1 Tc1\n1.0\n2.653472 -0.000000 0.000000\n-0.000000 2.653472 0.000000\n-0.000000 -0.000000 6.016457\nBe Cu Tc\n2 1 1\ndirect\n0.000000 0.000000 0.773748 Be\n0.000000 0.000000 0.226252 Be\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Tc"
],
"chemical_system": "Be-Cu-Tc",
"density": 7.039047970538924,
"density_atomic": 0.09442568754747718,
"volume": 42.36135424472077,
"volume_molar": 6.3776509511483,
"formula_full": "Be2 Cu1 Tc1",
"formula_reduced": "Be2CuTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1657360375,
"spacegroup": 123
},
{
"id": "jvasp-69613",
"created_at": "2022-09-04T14:36:02.490806Z",
"updated_at": "2022-09-04T14:36:02.490837Z",
"structure_string": "Be2 Cu1 Tc1\n1.0\n2.653711 0.000000 -0.000000\n0.000000 2.653711 0.000000\n-0.000000 -0.000000 6.015003\nBe Cu Tc\n2 1 1\ndirect\n0.000000 0.000000 0.773751 Be\n0.000000 0.000000 0.226249 Be\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Tc"
],
"chemical_system": "Be-Cu-Tc",
"density": 7.039481353084578,
"density_atomic": 0.09443150118094235,
"volume": 42.358746286745024,
"volume_molar": 6.377258313897646,
"formula_full": "Be2 Cu1 Tc1",
"formula_reduced": "Be2CuTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1657710375,
"spacegroup": 123
},
{
"id": "jvasp-70485",
"created_at": "2022-09-04T14:35:47.511414Z",
"updated_at": "2022-09-04T14:35:47.511438Z",
"structure_string": "Be2 Cu1 Sn1\n1.0\n2.846614 0.000000 0.000000\n0.000000 2.846614 0.000000\n-0.000000 0.000000 7.171654\nBe Cu Sn\n2 1 1\ndirect\n0.000000 0.000000 0.096895 Be\n0.499999 0.499999 0.241895 Be\n0.000000 0.000000 0.417686 Cu\n0.499999 0.499999 0.743523 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Sn"
],
"chemical_system": "Be-Cu-Sn",
"density": 5.722831763812345,
"density_atomic": 0.06883090833485192,
"volume": 58.11342748145364,
"volume_molar": 8.749181008484152,
"formula_full": "Be2 Cu1 Sn1",
"formula_reduced": "Be2CuSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0099385875,
"spacegroup": 99
}
]
}