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=1201",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1199",
"results": [
{
"id": "jvasp-72286",
"created_at": "2022-09-04T14:36:05.494833Z",
"updated_at": "2022-09-04T14:36:05.494860Z",
"structure_string": "Sc1 Be1 Cu2\n1.0\n3.982079 0.000000 -0.000000\n0.000000 3.982079 -0.000000\n0.000000 0.000000 3.551379\nSc Be Cu\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Sc",
"density": 5.338940406702133,
"density_atomic": 0.07103023076862623,
"volume": 56.31405046436628,
"volume_molar": 8.478278466553927,
"formula_full": "Sc1 Be1 Cu2",
"formula_reduced": "ScBeCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9090155624999998,
"spacegroup": 123
},
{
"id": "jvasp-71671",
"created_at": "2022-09-04T14:35:43.065115Z",
"updated_at": "2022-09-04T14:35:43.065140Z",
"structure_string": "Sc1 Be1 Cr2\n1.0\n3.550346 0.000000 0.000000\n-0.000000 3.550346 -0.000000\n0.000000 0.000000 4.157919\nSc Be Cr\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Sc\n0.000000 0.000000 0.500000 Be\n0.500001 0.000000 0.000000 Cr\n0.000000 0.500001 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Sc",
"density": 5.004718414950383,
"density_atomic": 0.07632074619818253,
"volume": 52.41038903908482,
"volume_molar": 7.890568501993248,
"formula_full": "Sc1 Be1 Cr2",
"formula_reduced": "ScBeCr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5768215375,
"spacegroup": 123
},
{
"id": "jvasp-71784",
"created_at": "2022-09-04T14:36:21.794015Z",
"updated_at": "2022-09-04T14:36:21.794025Z",
"structure_string": "Sc1 Be1 Cr2\n1.0\n-1.775056 1.775056 4.198583\n1.775056 -1.775056 4.198583\n1.775056 1.775056 -4.198583\nSc Be Cr\n1 1 2\ndirect\n0.250000 0.750001 0.500001 Sc\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Sc",
"density": 4.956900242344285,
"density_atomic": 0.07559153062349028,
"volume": 52.91598102336862,
"volume_molar": 7.966687154405367,
"formula_full": "Sc1 Be1 Cr2",
"formula_reduced": "ScBeCr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5881065375,
"spacegroup": 139
},
{
"id": "jvasp-72766",
"created_at": "2022-09-04T14:35:52.808726Z",
"updated_at": "2022-09-04T14:35:52.808752Z",
"structure_string": "Sc1 Be1 Cr1\n1.0\n1.451813 -2.514613 -0.000000\n1.451813 2.514613 0.000000\n-0.000000 -0.000000 5.952037\nSc Be Cr\n1 1 1\ndirect\n0.333332 0.666666 0.664995 Sc\n0.000000 0.000000 0.030834 Be\n0.666666 0.333332 0.304171 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Sc",
"density": 4.048841551320879,
"density_atomic": 0.06903094193898339,
"volume": 43.45877248280499,
"volume_molar": 8.723828171608877,
"formula_full": "Sc1 Be1 Cr1",
"formula_reduced": "ScBeCr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9131462500000005,
"spacegroup": 156
},
{
"id": "jvasp-71827",
"created_at": "2022-09-04T14:36:07.926306Z",
"updated_at": "2022-09-04T14:36:07.926339Z",
"structure_string": "Sc1 Be1 Co2\n1.0\n-1.733003 1.733003 4.046726\n1.733003 -1.733003 4.046726\n1.733003 1.733003 -4.046726\nSc Be Co\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Sc\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Co\n0.250000 0.749999 0.499999 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Co"
],
"chemical_system": "Be-Co-Sc",
"density": 5.869444501157064,
"density_atomic": 0.08228062297714553,
"volume": 48.61411903882947,
"volume_molar": 7.319026694380675,
"formula_full": "Sc1 Be1 Co2",
"formula_reduced": "ScBeCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7201157875,
"spacegroup": 119
},
{
"id": "jvasp-71744",
"created_at": "2022-09-04T14:36:04.404500Z",
"updated_at": "2022-09-04T14:36:04.404530Z",
"structure_string": "Sc1 Be1 Cl2\n1.0\n-1.796701 1.796701 5.464319\n1.796701 -1.796701 5.464319\n1.796701 1.796701 -5.464319\nSc Be Cl\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sc\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Cl\n0.250000 0.750000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Sc",
"density": 2.9388254518956214,
"density_atomic": 0.0566907674108998,
"volume": 70.55822636881308,
"volume_molar": 10.622789274223402,
"formula_full": "Sc1 Be1 Cl2",
"formula_reduced": "ScBeCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.04122987125,
"spacegroup": 119
},
{
"id": "jvasp-71537",
"created_at": "2022-09-04T14:35:43.086235Z",
"updated_at": "2022-09-04T14:35:43.086259Z",
"structure_string": "Sc1 Be1 Cl1\n1.0\n1.667530 -2.888248 0.000000\n1.667530 2.888248 -0.000000\n0.000000 -0.000000 6.721782\nSc Be Cl\n1 1 1\ndirect\n0.333333 0.666667 0.662077 Sc\n0.000000 0.000000 0.928856 Be\n0.666667 0.333333 0.409067 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Sc",
"density": 2.29332982989812,
"density_atomic": 0.0463338830864428,
"volume": 64.74743319922163,
"volume_molar": 12.997271885813658,
"formula_full": "Sc1 Be1 Cl1",
"formula_reduced": "ScBeCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1900684724999997,
"spacegroup": 156
},
{
"id": "jvasp-75002",
"created_at": "2022-09-04T14:35:52.736951Z",
"updated_at": "2022-09-04T14:35:52.736973Z",
"structure_string": "Sc1 Be1 Cd2\n1.0\n-2.339037 2.339037 3.306981\n2.339037 -2.339037 3.306981\n2.339037 2.339037 -3.306981\nSc Be Cd\n1 1 2\ndirect\n0.250000 0.750000 0.500001 Sc\n0.750000 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Sc",
"density": 6.396767430982463,
"density_atomic": 0.05527059206296252,
"volume": 72.37121678456649,
"volume_molar": 10.895741361228348,
"formula_full": "Sc1 Be1 Cd2",
"formula_reduced": "ScBeCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1675102124999998,
"spacegroup": 225
},
{
"id": "jvasp-74546",
"created_at": "2022-09-04T14:36:17.798135Z",
"updated_at": "2022-09-04T14:36:17.798162Z",
"structure_string": "Sc1 Be1 Br2\n1.0\n4.690958 0.000000 0.000000\n0.000000 4.690958 0.000000\n-0.000000 0.000000 3.626374\nSc Be Br\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Sc\n0.000000 0.000000 0.499999 Be\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Br"
],
"chemical_system": "Be-Br-Sc",
"density": 4.448489334589286,
"density_atomic": 0.05012614544545523,
"volume": 79.79867521137447,
"volume_molar": 12.013971364610496,
"formula_full": "Sc1 Be1 Br2",
"formula_reduced": "ScBeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.04611989,
"spacegroup": 123
},
{
"id": "jvasp-74761",
"created_at": "2022-09-04T14:36:03.304474Z",
"updated_at": "2022-09-04T14:36:03.304489Z",
"structure_string": "Sc1 Be1 Br2\n1.0\n-2.297956 2.297956 3.895587\n2.297956 -2.297956 3.895587\n2.297956 2.297956 -3.895587\nSc Be Br\n1 1 2\ndirect\n0.250000 0.750001 0.500001 Sc\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Br"
],
"chemical_system": "Be-Br-Sc",
"density": 4.314116991749943,
"density_atomic": 0.048612020740549454,
"volume": 82.28417455321748,
"volume_molar": 12.388172036997146,
"formula_full": "Sc1 Be1 Br2",
"formula_reduced": "ScBeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.02368239,
"spacegroup": 139
},
{
"id": "jvasp-64952",
"created_at": "2022-09-04T14:38:14.608855Z",
"updated_at": "2022-09-04T14:38:14.608887Z",
"structure_string": "Sc1 Be1 Bi4\n1.0\n-0.000000 4.552132 4.552132\n4.552132 -0.000000 4.552132\n4.552132 4.552132 0.000000\nSc Be Bi\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Be\n0.625433 0.123698 0.625433 Bi\n0.123698 0.625433 0.625433 Bi\n0.625433 0.625433 0.625433 Bi\n0.625433 0.625433 0.123698 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sc",
"density": 7.832686383953355,
"density_atomic": 0.03180363157418697,
"volume": 188.65770048945691,
"volume_molar": 18.935387130090508,
"formula_full": "Sc1 Be1 Bi4",
"formula_reduced": "ScBeBi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5927780916666667,
"spacegroup": 216
},
{
"id": "jvasp-74243",
"created_at": "2022-09-04T14:36:08.787125Z",
"updated_at": "2022-09-04T14:36:08.787151Z",
"structure_string": "Sc1 Be1 Bi1\n1.0\n2.035537 -3.525653 0.000000\n2.035537 3.525653 -0.000000\n-0.000000 -0.000000 4.273699\nSc Be Bi\n1 1 1\ndirect\n0.333334 0.666667 0.722658 Sc\n0.000000 0.000000 0.027779 Be\n0.666667 0.333334 0.249564 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sc",
"density": 7.118152551374761,
"density_atomic": 0.0489067451708003,
"volume": 61.34123196141758,
"volume_molar": 12.313517775448918,
"formula_full": "Sc1 Be1 Bi1",
"formula_reduced": "ScBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.536535216666666,
"spacegroup": 156
}
]
}