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=-structure_string&page=4067",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4065",
"results": [
{
"id": "jvasp-71065",
"created_at": "2022-09-04T14:35:42.531846Z",
"updated_at": "2022-09-04T14:35:42.531865Z",
"structure_string": "Be1 Re2 Br1\n1.0\n3.002538 -0.000000 -0.000000\n0.000000 3.002538 0.000000\n0.000000 0.000000 7.800820\nBe Re Br\n1 2 1\ndirect\n0.000000 0.000000 0.395618 Be\n0.000000 0.000000 0.049796 Re\n0.500000 0.500000 0.252713 Re\n0.500000 0.500000 0.801872 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Br"
],
"chemical_system": "Be-Br-Re",
"density": 10.892904203350314,
"density_atomic": 0.05687778947048449,
"volume": 70.32622113550518,
"volume_molar": 10.58786006992248,
"formula_full": "Be1 Re2 Br1",
"formula_reduced": "BeRe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.99704405125,
"spacegroup": 99
},
{
"id": "jvasp-70737",
"created_at": "2022-09-04T14:35:41.592592Z",
"updated_at": "2022-09-04T14:35:41.592627Z",
"structure_string": "Be1 Re2 Br1\n1.0\n3.002411 0.000000 -0.000000\n0.000000 3.002411 0.000000\n-0.000000 0.000000 7.796916\nBe Re Br\n1 2 1\ndirect\n0.000000 0.000000 0.395826 Be\n0.000000 0.000000 0.049739 Re\n0.500000 0.500000 0.252769 Re\n0.500000 0.500000 0.801667 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Br"
],
"chemical_system": "Be-Br-Re",
"density": 10.899280404268819,
"density_atomic": 0.05691108309050481,
"volume": 70.28507950971276,
"volume_molar": 10.581666053382051,
"formula_full": "Be1 Re2 Br1",
"formula_reduced": "BeRe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.99704905125,
"spacegroup": 99
},
{
"id": "jvasp-74074",
"created_at": "2022-09-04T14:35:40.839929Z",
"updated_at": "2022-09-04T14:35:40.839956Z",
"structure_string": "Be1 Re2 Bi1\n1.0\n3.143762 0.000000 -0.000000\n0.000000 3.143762 0.000000\n-0.000000 -0.000000 6.702403\nBe Re Bi\n1 2 1\ndirect\n0.000000 0.000000 0.413959 Be\n0.000000 0.000000 0.051808 Re\n0.500000 0.500000 0.287441 Re\n0.500000 0.500000 0.746792 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Bi"
],
"chemical_system": "Be-Bi-Re",
"density": 14.80029698973133,
"density_atomic": 0.06038514780159925,
"volume": 66.2414541592637,
"volume_molar": 9.972884027354336,
"formula_full": "Be1 Re2 Bi1",
"formula_reduced": "BeRe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.246806599999999,
"spacegroup": 99
},
{
"id": "jvasp-71109",
"created_at": "2022-09-04T14:35:58.143046Z",
"updated_at": "2022-09-04T14:35:58.143071Z",
"structure_string": "Be1 Re2 Bi1\n1.0\n3.143754 0.000000 0.000000\n-0.000000 3.143754 -0.000000\n-0.000000 0.000000 6.702308\nBe Re Bi\n1 2 1\ndirect\n0.000000 0.000000 0.413955 Be\n0.000000 0.000000 0.051802 Re\n0.499999 0.499999 0.287454 Re\n0.499999 0.499999 0.746789 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Bi"
],
"chemical_system": "Be-Bi-Re",
"density": 14.800582099058072,
"density_atomic": 0.060386311046421094,
"volume": 66.24017812455969,
"volume_molar": 9.972691915839281,
"formula_full": "Be1 Re2 Bi1",
"formula_reduced": "BeRe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.246806599999999,
"spacegroup": 99
},
{
"id": "jvasp-68178",
"created_at": "2022-09-04T14:35:51.664644Z",
"updated_at": "2022-09-04T14:35:51.664668Z",
"structure_string": "Be1 Re2 Bi1\n1.0\n-2.056457 2.056457 3.863607\n2.056457 -2.056457 3.863607\n2.056457 2.056457 -3.863607\nBe Re Bi\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Re\n0.250000 0.750001 0.500001 Re\n0.750001 0.250000 0.500001 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Bi"
],
"chemical_system": "Be-Bi-Re",
"density": 15.000581209136723,
"density_atomic": 0.061202306551826624,
"volume": 65.35701389967659,
"volume_molar": 9.839728433928224,
"formula_full": "Be1 Re2 Bi1",
"formula_reduced": "BeRe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.389714099999999,
"spacegroup": 119
},
{
"id": "jvasp-67653",
"created_at": "2022-09-04T14:36:18.900975Z",
"updated_at": "2022-09-04T14:36:18.901001Z",
"structure_string": "Be1 Re1 W1\n1.0\n-1.373755 1.373755 5.230876\n1.373755 -1.373755 5.230876\n1.373755 1.373755 -5.230876\nBe Re W\n1 1 1\ndirect\n0.995324 0.995324 0.000000 Be\n0.354356 0.354356 0.000000 Re\n0.650320 0.650320 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"W"
],
"chemical_system": "Be-Re-W",
"density": 15.94054368980434,
"density_atomic": 0.07597457269147942,
"volume": 39.48689533513429,
"volume_molar": 7.926521396118869,
"formula_full": "Be1 Re1 W1",
"formula_reduced": "BeReW",
"formula_anonymous": "ABC",
"energy_above_hull": 5.0143980333333324,
"spacegroup": 107
},
{
"id": "jvasp-65305",
"created_at": "2022-09-04T14:35:55.330273Z",
"updated_at": "2022-09-04T14:35:55.330301Z",
"structure_string": "Be1 Re1 Tc1\n1.0\n-1.500235 1.500235 4.235842\n1.500235 -1.500235 4.235842\n1.500235 1.500235 -4.235842\nBe Re Tc\n1 1 1\ndirect\n-0.000624 -0.000624 0.000000 Be\n0.338353 0.338353 0.000000 Re\n0.662270 0.662270 0.000000 Tc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"Tc"
],
"chemical_system": "Be-Re-Tc",
"density": 12.768007977707022,
"density_atomic": 0.07866887231115025,
"volume": 38.1345240101375,
"volume_molar": 7.65504904682159,
"formula_full": "Be1 Re1 Tc1",
"formula_reduced": "BeReTc",
"formula_anonymous": "ABC",
"energy_above_hull": 4.170538533333334,
"spacegroup": 107
},
{
"id": "jvasp-68410",
"created_at": "2022-09-04T14:36:01.455294Z",
"updated_at": "2022-09-04T14:36:01.455316Z",
"structure_string": "Be1 Re1 Sn2\n1.0\n3.099743 -0.000000 -0.000000\n0.000000 3.099743 0.000000\n0.000000 0.000000 8.340435\nBe Re Sn\n1 1 2\ndirect\n0.000000 0.000000 0.576757 Be\n0.499999 0.499999 0.677283 Re\n0.000000 0.000000 0.916625 Sn\n0.499999 0.499999 0.329337 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Sn"
],
"chemical_system": "Be-Re-Sn",
"density": 8.964681580195206,
"density_atomic": 0.04991371711975118,
"volume": 80.1382912517484,
"volume_molar": 12.065101754597636,
"formula_full": "Be1 Re1 Sn2",
"formula_reduced": "BeReSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.477974375,
"spacegroup": 99
},
{
"id": "jvasp-71248",
"created_at": "2022-09-04T14:35:50.090994Z",
"updated_at": "2022-09-04T14:35:50.091026Z",
"structure_string": "Be1 Re1 Si1\n1.0\n1.395374 -2.416858 -0.000000\n1.395374 2.416858 0.000000\n0.000000 -0.000000 5.767470\nBe Re Si\n1 1 1\ndirect\n0.000000 0.000000 0.997869 Be\n0.666666 0.333331 0.326347 Re\n0.333331 0.666666 0.675784 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"Si"
],
"chemical_system": "Be-Re-Si",
"density": 9.532127119951499,
"density_atomic": 0.07711949086459217,
"volume": 38.90067175453032,
"volume_molar": 7.808844032144592,
"formula_full": "Be1 Re1 Si1",
"formula_reduced": "BeReSi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.6167042333333335,
"spacegroup": 156
},
{
"id": "jvasp-68264",
"created_at": "2022-09-04T14:35:49.690542Z",
"updated_at": "2022-09-04T14:35:49.690569Z",
"structure_string": "Be1 Re1 Ru2\n1.0\n-1.802568 1.802568 4.056388\n1.802568 -1.802568 4.056388\n1.802568 1.802568 -4.056388\nBe Re Ru\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Re\n0.000000 0.000000 0.000000 Ru\n0.250000 0.750001 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Ru"
],
"chemical_system": "Be-Re-Ru",
"density": 12.515538940264957,
"density_atomic": 0.07587124256923117,
"volume": 52.72089746454424,
"volume_molar": 7.937316638125313,
"formula_full": "Be1 Re1 Ru2",
"formula_reduced": "BeReRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.465761275,
"spacegroup": 119
},
{
"id": "jvasp-71591",
"created_at": "2022-09-04T14:35:48.673756Z",
"updated_at": "2022-09-04T14:35:48.673780Z",
"structure_string": "Be1 Re1 Rh1\n1.0\n1.357189 -2.350720 -0.000000\n1.357189 2.350720 0.000000\n0.000000 0.000000 6.065056\nBe Re Rh\n1 1 1\ndirect\n0.000000 0.000000 0.008993 Be\n0.333333 0.666667 0.677745 Re\n0.666667 0.333333 0.313263 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"Rh"
],
"chemical_system": "Be-Re-Rh",
"density": 12.792074687718065,
"density_atomic": 0.07752025819367729,
"volume": 38.69956150693892,
"volume_molar": 7.768473558168796,
"formula_full": "Be1 Re1 Rh1",
"formula_reduced": "BeReRh",
"formula_anonymous": "ABC",
"energy_above_hull": 3.4556957000000006,
"spacegroup": 156
},
{
"id": "jvasp-74647",
"created_at": "2022-09-04T14:36:21.179954Z",
"updated_at": "2022-09-04T14:36:21.179966Z",
"structure_string": "Be1 Re1 Pd1\n1.0\n1.358220 -2.352506 0.000000\n1.358220 2.352506 -0.000000\n0.000000 -0.000000 6.185723\nBe Re Pd\n1 1 1\ndirect\n0.000000 0.000000 0.992672 Be\n0.333333 0.666667 0.313807 Re\n0.666667 0.333333 0.693519 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"Pd"
],
"chemical_system": "Be-Pd-Re",
"density": 12.671135264135247,
"density_atomic": 0.0758926870873086,
"volume": 39.52950033971962,
"volume_molar": 7.935073840608646,
"formula_full": "Be1 Re1 Pd1",
"formula_reduced": "BeRePd",
"formula_anonymous": "ABC",
"energy_above_hull": 3.102689933333334,
"spacegroup": 156
}
]
}