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=-chemical_system&page=3367",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3365",
"results": [
{
"id": "jvasp-64914",
"created_at": "2022-09-04T14:38:16.988548Z",
"updated_at": "2022-09-04T14:38:16.988566Z",
"structure_string": "Mn4 Be1 Te1\n1.0\n0.000000 3.401820 3.401820\n3.401820 -0.000000 3.401820\n3.401820 3.401820 -0.000000\nMn Be Te\n4 1 1\ndirect\n0.373449 0.373449 0.373449 Mn\n0.373449 0.879655 0.373449 Mn\n0.373449 0.373449 0.879655 Mn\n0.879655 0.373449 0.373449 Mn\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Te"
],
"chemical_system": "Be-Mn-Te",
"density": 7.515872041958233,
"density_atomic": 0.07620566624413902,
"volume": 78.73430278501712,
"volume_molar": 7.9024842335305525,
"formula_full": "Mn4 Be1 Te1",
"formula_reduced": "Mn4BeTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.730245472030652,
"spacegroup": 216
},
{
"id": "jvasp-66977",
"created_at": "2022-09-04T14:36:00.937564Z",
"updated_at": "2022-09-04T14:36:00.937590Z",
"structure_string": "Mn1 Be2 Te1\n1.0\n3.364178 0.000000 0.000000\n0.000000 3.364178 -0.000000\n-0.000000 0.000000 4.975757\nMn Be Te\n1 2 1\ndirect\n0.000000 0.000000 0.481481 Mn\n0.000000 0.000000 0.036263 Be\n0.500000 0.500000 0.239858 Be\n0.500000 0.500000 0.742400 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Te"
],
"chemical_system": "Be-Mn-Te",
"density": 5.914002984355925,
"density_atomic": 0.07103017682472935,
"volume": 56.31409323209497,
"volume_molar": 8.478284905385982,
"formula_full": "Mn1 Be2 Te1",
"formula_reduced": "MnBe2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.322994302011494,
"spacegroup": 99
},
{
"id": "jvasp-68399",
"created_at": "2022-09-04T14:35:49.081235Z",
"updated_at": "2022-09-04T14:35:49.081252Z",
"structure_string": "Mn1 Be1 Te2\n1.0\n-1.879240 1.879240 7.561134\n1.879240 -1.879240 7.561134\n1.879240 1.879240 -7.561134\nMn Be Te\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Mn\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Te\n0.250000 0.750000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Te"
],
"chemical_system": "Be-Mn-Te",
"density": 4.961726634193169,
"density_atomic": 0.03744971951917585,
"volume": 106.8098787215704,
"volume_molar": 16.080603105495644,
"formula_full": "Mn1 Be1 Te2",
"formula_reduced": "MnBeTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0722972186781607,
"spacegroup": 119
},
{
"id": "jvasp-67671",
"created_at": "2022-09-04T14:36:08.039249Z",
"updated_at": "2022-09-04T14:36:08.039281Z",
"structure_string": "Mn1 Be1 Tc2\n1.0\n2.861862 0.000000 0.000000\n0.000000 2.861862 0.000000\n-0.000000 0.000000 5.834289\nMn Be Tc\n1 1 2\ndirect\n0.500000 0.500000 0.723041 Mn\n0.000000 0.000000 0.524029 Be\n0.000000 0.000000 0.967770 Tc\n0.500000 0.500000 0.285161 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Tc"
],
"chemical_system": "Be-Mn-Tc",
"density": 9.033457055846528,
"density_atomic": 0.08370948636797722,
"volume": 47.78430944393163,
"volume_molar": 7.194095939768841,
"formula_full": "Mn1 Be1 Tc2",
"formula_reduced": "MnBeTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.237194085344827,
"spacegroup": 99
},
{
"id": "jvasp-70620",
"created_at": "2022-09-04T14:36:07.688206Z",
"updated_at": "2022-09-04T14:36:07.688222Z",
"structure_string": "Mn1 Be2 Tc1\n1.0\n-1.949909 1.949909 2.758880\n1.949909 -1.949909 2.758880\n1.949909 1.949909 -2.758880\nMn Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Tc"
],
"chemical_system": "Be-Mn-Tc",
"density": 6.765941468308961,
"density_atomic": 0.09533195548305219,
"volume": 41.95864838533714,
"volume_molar": 6.317022166896174,
"formula_full": "Mn1 Be2 Tc1",
"formula_reduced": "MnBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.302485235344828,
"spacegroup": 216
},
{
"id": "jvasp-67101",
"created_at": "2022-09-04T14:35:49.979068Z",
"updated_at": "2022-09-04T14:35:49.979098Z",
"structure_string": "Mn1 Be2 Tc1\n1.0\n2.918871 0.000000 0.000000\n0.000000 2.918871 0.000000\n0.000000 -0.000000 4.865970\nMn Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n-0.000000 0.000000 0.769876 Be\n-0.000000 0.000000 0.230124 Be\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Tc"
],
"chemical_system": "Be-Mn-Tc",
"density": 6.847790982946637,
"density_atomic": 0.09648521321108548,
"volume": 41.457129718405675,
"volume_molar": 6.241516766745454,
"formula_full": "Mn1 Be2 Tc1",
"formula_reduced": "MnBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.351195235344828,
"spacegroup": 123
},
{
"id": "jvasp-71983",
"created_at": "2022-09-04T14:35:59.647205Z",
"updated_at": "2022-09-04T14:35:59.647235Z",
"structure_string": "Mn2 Be1 Tc1\n1.0\n-1.776586 1.776586 3.628314\n1.776586 -1.776586 3.628314\n1.776586 1.776586 -3.628314\nMn Be Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Tc"
],
"chemical_system": "Be-Mn-Tc",
"density": 7.862267926152189,
"density_atomic": 0.08732179702272536,
"volume": 45.80757767684289,
"volume_molar": 6.896492016114542,
"formula_full": "Mn2 Be1 Tc1",
"formula_reduced": "Mn2BeTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.945508020689655,
"spacegroup": 139
},
{
"id": "jvasp-66814",
"created_at": "2022-09-04T14:36:04.331622Z",
"updated_at": "2022-09-04T14:36:04.331648Z",
"structure_string": "Mn1 Be2 Tc1\n1.0\n2.811560 -0.000000 0.000000\n-0.000000 2.811560 0.000000\n-0.000000 -0.000000 5.372220\nMn Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.263899 Be\n0.000000 0.000000 0.736101 Be\n0.500000 0.500000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Tc"
],
"chemical_system": "Be-Mn-Tc",
"density": 6.684997126394669,
"density_atomic": 0.09419145161731199,
"volume": 42.4666987430186,
"volume_molar": 6.393510936074327,
"formula_full": "Mn1 Be2 Tc1",
"formula_reduced": "MnBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.342025235344828,
"spacegroup": 123
},
{
"id": "jvasp-67145",
"created_at": "2022-09-04T14:36:14.253819Z",
"updated_at": "2022-09-04T14:36:14.253828Z",
"structure_string": "Mn1 Be1 Tc1\n1.0\n1.314081 -2.276054 0.000000\n1.314081 2.276054 -0.000000\n0.000000 -0.000000 5.874926\nMn Be Tc\n1 1 1\ndirect\n0.333333 0.666666 0.674854 Mn\n0.000000 0.000000 0.988515 Be\n0.666666 0.333333 0.336632 Tc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Tc"
],
"chemical_system": "Be-Mn-Tc",
"density": 7.652327785732955,
"density_atomic": 0.08536584839106476,
"volume": 35.14285931133568,
"volume_molar": 7.054508182724671,
"formula_full": "Mn1 Be1 Tc1",
"formula_reduced": "MnBeTc",
"formula_anonymous": "ABC",
"energy_above_hull": 3.4600249471264366,
"spacegroup": 156
},
{
"id": "jvasp-71947",
"created_at": "2022-09-04T14:35:41.623038Z",
"updated_at": "2022-09-04T14:35:41.623053Z",
"structure_string": "Ta1 Mn2 Be1\n1.0\n-1.759347 1.759347 4.027496\n1.759347 -1.759347 4.027496\n1.759347 1.759347 -4.027496\nTa Mn Be\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.000000 Mn\n0.250000 0.750001 0.500001 Mn\n0.750001 0.250000 0.500001 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Ta",
"density": 9.984698938680683,
"density_atomic": 0.08021616082604618,
"volume": 49.86526354301913,
"volume_molar": 7.507390902263938,
"formula_full": "Ta1 Mn2 Be1",
"formula_reduced": "TaMn2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.263939945689654,
"spacegroup": 119
},
{
"id": "jvasp-69634",
"created_at": "2022-09-04T14:35:42.401322Z",
"updated_at": "2022-09-04T14:35:42.401342Z",
"structure_string": "Ta1 Mn1 Be2\n1.0\n3.516378 0.000000 0.000000\n0.000000 3.516378 0.000000\n-0.000000 0.000000 3.778736\nTa Mn Be\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ta\n0.500000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Ta",
"density": 9.023847298975518,
"density_atomic": 0.08560957315117879,
"volume": 46.723746571383565,
"volume_molar": 7.034424467185981,
"formula_full": "Ta1 Mn1 Be2",
"formula_reduced": "TaMnBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.661599660344827,
"spacegroup": 123
},
{
"id": "jvasp-69410",
"created_at": "2022-09-04T14:36:07.566593Z",
"updated_at": "2022-09-04T14:36:07.566608Z",
"structure_string": "Ta1 Mn1 Be1\n1.0\n1.513802 -2.621981 0.000000\n1.513802 2.621981 0.000000\n0.000000 -0.000000 4.913979\nTa Mn Be\n1 1 1\ndirect\n0.333333 0.666666 0.670689 Ta\n0.666666 0.333333 0.298082 Mn\n-0.000000 0.000000 0.031229 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Ta",
"density": 10.424917308926924,
"density_atomic": 0.07690584492849577,
"volume": 39.00873857883351,
"volume_molar": 7.830537153059258,
"formula_full": "Ta1 Mn1 Be1",
"formula_reduced": "TaMnBe",
"formula_anonymous": "ABC",
"energy_above_hull": 3.881440847126436,
"spacegroup": 156
}
]
}