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=1278",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1276",
"results": [
{
"id": "jvasp-71358",
"created_at": "2022-09-04T14:35:44.495584Z",
"updated_at": "2022-09-04T14:35:44.495602Z",
"structure_string": "Mn1 Be1 Sn2\n1.0\n3.071765 0.000000 -0.000000\n0.000000 3.071765 0.000000\n-0.000000 0.000000 8.128878\nMn Be Sn\n1 1 2\ndirect\n0.499999 0.499999 0.687686 Mn\n0.000000 0.000000 0.563742 Be\n0.000000 0.000000 0.924904 Sn\n0.499999 0.499999 0.323669 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Sn"
],
"chemical_system": "Be-Mn-Sn",
"density": 6.5244342922802865,
"density_atomic": 0.052149891636191416,
"volume": 76.70198104925777,
"volume_molar": 11.54775316123707,
"formula_full": "Mn1 Be1 Sn2",
"formula_reduced": "MnBeSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.802664185344828,
"spacegroup": 99
},
{
"id": "jvasp-64973",
"created_at": "2022-09-04T14:35:44.177774Z",
"updated_at": "2022-09-04T14:35:44.177790Z",
"structure_string": "Mn1 Be2 Sn1\n1.0\n-1.780054 1.780054 3.906692\n1.780054 -1.780054 3.906692\n1.780054 1.780054 -3.906692\nMn Be Sn\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Sn"
],
"chemical_system": "Be-Mn-Sn",
"density": 6.427960206347262,
"density_atomic": 0.08078383608290586,
"volume": 49.51485586664798,
"volume_molar": 7.454635793501647,
"formula_full": "Mn1 Be2 Sn1",
"formula_reduced": "MnBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1375002853448275,
"spacegroup": 119
},
{
"id": "jvasp-71270",
"created_at": "2022-09-04T14:36:13.317478Z",
"updated_at": "2022-09-04T14:36:13.317503Z",
"structure_string": "Mn1 Be1 Sn2\n1.0\n3.065555 0.000000 -0.000000\n0.000000 3.065555 0.000000\n-0.000000 0.000000 8.169274\nMn Be Sn\n1 1 2\ndirect\n0.500001 0.500001 0.687218 Mn\n0.000000 0.000000 0.564500 Be\n0.000000 0.000000 0.924384 Sn\n0.500001 0.500001 0.323897 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Sn"
],
"chemical_system": "Be-Mn-Sn",
"density": 6.518501283108722,
"density_atomic": 0.05210246901355275,
"volume": 76.77179365452972,
"volume_molar": 11.558263694631318,
"formula_full": "Mn1 Be1 Sn2",
"formula_reduced": "MnBeSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.802784185344828,
"spacegroup": 99
},
{
"id": "jvasp-66791",
"created_at": "2022-09-04T14:35:48.980048Z",
"updated_at": "2022-09-04T14:35:48.980077Z",
"structure_string": "Mn1 Be2 Sn1\n1.0\n3.091738 -0.000000 -0.000000\n-0.000000 3.091738 0.000000\n0.000000 0.000000 5.291639\nMn Be Sn\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.811885 Be\n0.000000 0.000000 0.188115 Be\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Sn"
],
"chemical_system": "Be-Mn-Sn",
"density": 6.292353636890232,
"density_atomic": 0.07907959110827696,
"volume": 50.58195096789436,
"volume_molar": 7.615290716101952,
"formula_full": "Mn1 Be2 Sn1",
"formula_reduced": "MnBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1515227853448278,
"spacegroup": 123
},
{
"id": "jvasp-67831",
"created_at": "2022-09-04T14:36:09.194799Z",
"updated_at": "2022-09-04T14:36:09.194826Z",
"structure_string": "Sr1 Mn1 Be1\n1.0\n-1.638929 1.638929 5.541450\n1.638929 -1.638929 5.541450\n1.638929 1.638929 -5.541450\nSr Mn Be\n1 1 1\ndirect\n0.664305 0.664305 0.000000 Sr\n0.387526 0.387526 0.000000 Mn\n0.948170 0.948170 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Sr",
"density": 4.22726338896463,
"density_atomic": 0.05038689128585343,
"volume": 59.53929530957741,
"volume_molar": 11.951800570182764,
"formula_full": "Sr1 Mn1 Be1",
"formula_reduced": "SrMnBe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7965698837931037,
"spacegroup": 107
},
{
"id": "jvasp-70137",
"created_at": "2022-09-04T14:35:50.013062Z",
"updated_at": "2022-09-04T14:35:50.013087Z",
"structure_string": "Sr1 Mn1 Be2\n1.0\n-2.339580 2.339580 3.309708\n2.339580 -2.339580 3.309708\n2.339580 2.339580 -3.309708\nSr Mn Be\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Sr\n0.500000 0.500000 -0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Sr",
"density": 3.6797777996373453,
"density_atomic": 0.05519942071014078,
"volume": 72.46452858635078,
"volume_molar": 10.909789781351206,
"formula_full": "Sr1 Mn1 Be2",
"formula_reduced": "SrMnBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0523889378448272,
"spacegroup": 216
},
{
"id": "jvasp-70570",
"created_at": "2022-09-04T14:36:06.389838Z",
"updated_at": "2022-09-04T14:36:06.389876Z",
"structure_string": "Sr1 Mn1 Be2\n1.0\n3.033255 0.000000 -0.000000\n0.000000 3.033255 0.000000\n0.000000 -0.000000 6.751543\nSr Mn Be\n1 1 2\ndirect\n0.499999 0.499999 0.500000 Sr\n0.499999 0.499999 0.000000 Mn\n0.000000 0.000000 0.846210 Be\n0.000000 0.000000 0.153789 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Sr",
"density": 4.292656959188164,
"density_atomic": 0.06439306674383805,
"volume": 62.11848887260477,
"volume_molar": 9.352157094732991,
"formula_full": "Sr1 Mn1 Be2",
"formula_reduced": "SrMnBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9258764378448276,
"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
},
{
"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-64979",
"created_at": "2022-09-04T14:35:55.123102Z",
"updated_at": "2022-09-04T14:35:55.123125Z",
"structure_string": "Ta1 Mn1 Be2\n1.0\n-1.776007 1.776007 3.715118\n1.776007 -1.776007 3.715118\n1.776007 1.776007 -3.715118\nTa Mn Be\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Ta\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Ta",
"density": 8.995130059359536,
"density_atomic": 0.08533713163658407,
"volume": 46.872913622575965,
"volume_molar": 7.0568820916618495,
"formula_full": "Ta1 Mn1 Be2",
"formula_reduced": "TaMnBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.674812160344827,
"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
}
]
}