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=3449",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3447",
"results": [
{
"id": "jvasp-74048",
"created_at": "2022-09-04T14:36:08.481457Z",
"updated_at": "2022-09-04T14:36:08.481477Z",
"structure_string": "Sc1 Be1 V2\n1.0\n3.108765 0.000000 0.000000\n0.000000 3.108765 0.000000\n0.000000 -0.000000 6.046001\nSc Be V\n1 1 2\ndirect\n0.499999 0.499999 0.743429 Sc\n0.000000 0.000000 0.455566 Be\n0.000000 0.000000 0.053247 V\n0.499999 0.499999 0.247757 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"V"
],
"chemical_system": "Be-Sc-V",
"density": 4.42909453890471,
"density_atomic": 0.06845670460766597,
"volume": 58.43109192773018,
"volume_molar": 8.797006508732274,
"formula_full": "Sc1 Be1 V2",
"formula_reduced": "ScBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.305889937500001,
"spacegroup": 99
},
{
"id": "jvasp-68228",
"created_at": "2022-09-04T14:35:49.090589Z",
"updated_at": "2022-09-04T14:35:49.090621Z",
"structure_string": "Sc1 Be1 V2\n1.0\n-1.940655 1.940655 3.774582\n1.940655 -1.940655 3.774582\n1.940655 1.940655 -3.774582\nSc Be V\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Sc\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.749999 0.499999 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"V"
],
"chemical_system": "Be-Sc-V",
"density": 4.551278648803071,
"density_atomic": 0.07034519929785404,
"volume": 56.862444629139375,
"volume_molar": 8.560841137859583,
"formula_full": "Sc1 Be1 V2",
"formula_reduced": "ScBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3405199375000008,
"spacegroup": 119
},
{
"id": "jvasp-68641",
"created_at": "2022-09-04T14:36:05.617078Z",
"updated_at": "2022-09-04T14:36:05.617106Z",
"structure_string": "Sc1 Be1 W1\n1.0\n1.460030 -2.528846 -0.000000\n1.460030 2.528846 0.000000\n0.000000 0.000000 6.468946\nSc Be W\n1 1 1\ndirect\n0.333333 0.666667 0.679490 Sc\n0.000000 0.000000 0.014756 Be\n0.666667 0.333333 0.305754 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Be",
"W"
],
"chemical_system": "Be-Sc-W",
"density": 8.266621357278742,
"density_atomic": 0.06280201393022229,
"volume": 47.769168729735696,
"volume_molar": 9.58908860262196,
"formula_full": "Sc1 Be1 W1",
"formula_reduced": "ScBeW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.7879971166666673,
"spacegroup": 156
},
{
"id": "jvasp-74049",
"created_at": "2022-09-04T14:36:09.361179Z",
"updated_at": "2022-09-04T14:36:09.361204Z",
"structure_string": "Sc1 Be1 W2\n1.0\n3.194307 0.000000 -0.000000\n0.000000 3.194307 0.000000\n-0.000000 0.000000 6.157699\nSc Be W\n1 1 2\ndirect\n0.500001 0.500001 0.740570 Sc\n0.000000 0.000000 0.462203 Be\n0.000000 0.000000 0.034000 W\n0.500001 0.500001 0.263228 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"W"
],
"chemical_system": "Be-Sc-W",
"density": 11.143650342132194,
"density_atomic": 0.06366316548674691,
"volume": 62.83068033795305,
"volume_molar": 9.45938002604294,
"formula_full": "Sc1 Be1 W2",
"formula_reduced": "ScBeW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.0671428375,
"spacegroup": 99
},
{
"id": "jvasp-67798",
"created_at": "2022-09-04T14:35:42.480174Z",
"updated_at": "2022-09-04T14:35:42.480195Z",
"structure_string": "Sc1 Be1 W2\n1.0\n-2.222063 2.222063 3.142566\n2.222063 -2.222063 3.142566\n2.222063 2.222063 -3.142566\nSc Be W\n1 1 2\ndirect\n0.750000 0.250000 0.499999 Sc\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 W\n0.250000 0.750000 0.499999 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"W"
],
"chemical_system": "Be-Sc-W",
"density": 11.280857268602142,
"density_atomic": 0.06444702239158523,
"volume": 62.066482694819975,
"volume_molar": 9.34432738165775,
"formula_full": "Sc1 Be1 W2",
"formula_reduced": "ScBeW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.086412837499999,
"spacegroup": 216
},
{
"id": "jvasp-74046",
"created_at": "2022-09-04T14:36:05.878203Z",
"updated_at": "2022-09-04T14:36:05.878233Z",
"structure_string": "Sc1 Be1 Zn1\n1.0\n2.049516 -3.549864 0.000000\n2.049516 3.549864 -0.000000\n-0.000000 0.000000 3.191548\nSc Be Zn\n1 1 1\ndirect\n0.666668 0.333334 0.666705 Sc\n0.000000 0.000000 0.166579 Be\n0.333334 0.666668 0.166715 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Zn"
],
"chemical_system": "Be-Sc-Zn",
"density": 4.2685040311262785,
"density_atomic": 0.06459915698472227,
"volume": 46.440234517448914,
"volume_molar": 9.322320973049601,
"formula_full": "Sc1 Be1 Zn1",
"formula_reduced": "ScBeZn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7696005833333334,
"spacegroup": 187
},
{
"id": "jvasp-67710",
"created_at": "2022-09-04T14:36:04.818150Z",
"updated_at": "2022-09-04T14:36:04.818173Z",
"structure_string": "Sc1 Be1 Zn2\n1.0\n-2.176953 2.176953 3.078802\n2.176953 -2.176953 3.078802\n2.176953 2.176953 -3.078802\nSc Be Zn\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Sc\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.749999 0.499999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Zn"
],
"chemical_system": "Be-Sc-Zn",
"density": 5.257490855521089,
"density_atomic": 0.06853621785479662,
"volume": 58.3633022831016,
"volume_molar": 8.786800539181682,
"formula_full": "Sc1 Be1 Zn2",
"formula_reduced": "ScBeZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2824080374999998,
"spacegroup": 216
},
{
"id": "jvasp-56561",
"created_at": "2022-09-04T14:38:13.206266Z",
"updated_at": "2022-09-04T14:38:13.206289Z",
"structure_string": "Sc1 Bi1\n1.0\n3.683824 -0.000000 2.126857\n1.227942 3.473144 2.126857\n0.000000 0.000000 4.253714\nSc Bi\n1 1\ndirect\n0.499999 0.499999 0.500001 Sc\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Bi"
],
"chemical_system": "Bi-Sc",
"density": 7.747899091163348,
"density_atomic": 0.036748536331728796,
"volume": 54.42393628812896,
"volume_molar": 16.387430252019225,
"formula_full": "Sc1 Bi1",
"formula_reduced": "ScBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.800264775,
"spacegroup": 225
},
{
"id": "jvasp-30471",
"created_at": "2022-09-04T14:38:01.949189Z",
"updated_at": "2022-09-04T14:38:01.949207Z",
"structure_string": "Sc1 Bi3\n1.0\n-2.298761 2.298761 5.496092\n2.298761 -2.298761 5.496092\n2.298761 2.298761 -5.496092\nSc Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.749999 0.250000 0.499999 Bi\n0.250000 0.749999 0.499999 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Bi"
],
"chemical_system": "Bi-Sc",
"density": 9.603957860158106,
"density_atomic": 0.03443169203975833,
"volume": 116.17204276168576,
"volume_molar": 17.49010984719027,
"formula_full": "Sc1 Bi3",
"formula_reduced": "ScBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2843370375000005,
"spacegroup": 139
},
{
"id": "jvasp-50884",
"created_at": "2022-09-04T14:37:17.075980Z",
"updated_at": "2022-09-04T14:37:17.076006Z",
"structure_string": "Sc2 Bi2 O6\n1.0\n5.760608 0.000018 -0.000094\n-2.880398 1.662911 4.808941\n2.880289 -4.988773 -0.000028\nSc Bi O\n2 2 6\ndirect\n0.220645 0.661951 0.220655 Sc\n0.720648 0.161952 0.720650 Sc\n0.001177 0.003528 0.001168 Bi\n0.501168 0.503528 0.501177 Bi\n0.051601 0.356593 0.429437 O\n0.551601 0.856578 0.375553 O\n0.375560 0.856578 0.929418 O\n0.429426 0.356581 0.875559 O\n0.875556 0.356576 0.051602 O\n0.929440 0.856595 0.551599 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sc",
"Bi",
"O"
],
"chemical_system": "Bi-O-Sc",
"density": 7.2557652671700374,
"density_atomic": 0.07235880304984334,
"volume": 138.20018544407986,
"volume_molar": 8.322609698023522,
"formula_full": "Sc2 Bi2 O6",
"formula_reduced": "ScBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.77049001,
"spacegroup": 161
},
{
"id": "jvasp-34231",
"created_at": "2022-09-04T14:36:38.089213Z",
"updated_at": "2022-09-04T14:36:38.089237Z",
"structure_string": "Sc1 Bi1 O3\n1.0\n4.062473 -0.000000 0.000000\n-0.000000 4.062473 -0.000000\n-0.000000 -0.000000 4.062473\nSc Bi O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Bi\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sc",
"Bi",
"O"
],
"chemical_system": "Bi-O-Sc",
"density": 7.478084903832293,
"density_atomic": 0.07457590658213982,
"volume": 67.0457823331034,
"volume_molar": 8.075182771485398,
"formula_full": "Sc1 Bi1 O3",
"formula_reduced": "ScBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.83273401,
"spacegroup": 221
},
{
"id": "jvasp-109432",
"created_at": "2022-09-04T14:38:17.925272Z",
"updated_at": "2022-09-04T14:38:17.925301Z",
"structure_string": "Sc2 Bi2 O6\n1.0\n5.000705 -0.017753 3.263243\n1.758046 4.681522 3.263243\n-0.025727 -0.017753 5.971194\nSc Bi O\n2 2 6\ndirect\n0.852015 0.852014 0.852012 Sc\n0.147986 0.147986 0.147986 Sc\n0.636458 0.636458 0.636456 Bi\n0.363543 0.363543 0.363542 Bi\n0.553342 0.983398 0.202622 O\n0.797377 0.446660 0.016601 O\n0.016603 0.797376 0.446659 O\n0.983398 0.202625 0.553339 O\n0.202624 0.553341 0.983397 O\n0.446659 0.016603 0.797375 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sc",
"Bi",
"O"
],
"chemical_system": "Bi-O-Sc",
"density": 7.133959401203608,
"density_atomic": 0.07114408257016358,
"volume": 140.55982786956062,
"volume_molar": 8.46471068631865,
"formula_full": "Sc2 Bi2 O6",
"formula_reduced": "ScBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.78080001,
"spacegroup": 148
}
]
}