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=3377",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3375",
"results": [
{
"id": "jvasp-71746",
"created_at": "2022-09-04T14:36:10.177361Z",
"updated_at": "2022-09-04T14:36:10.177388Z",
"structure_string": "Mg1 Ta1 Be2\n1.0\n2.847857 0.000000 0.000000\n0.000000 2.847857 0.000000\n-0.000000 0.000000 6.770050\nMg Ta Be\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Mg\n0.500001 0.500001 0.000000 Ta\n0.000000 0.000000 0.249644 Be\n0.000000 0.000000 0.750356 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ta",
"Be"
],
"chemical_system": "Be-Mg-Ta",
"density": 6.752511426169626,
"density_atomic": 0.0728503694822651,
"volume": 54.907065378354346,
"volume_molar": 8.266451910674313,
"formula_full": "Mg1 Ta1 Be2",
"formula_reduced": "MgTaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4184101125,
"spacegroup": 123
},
{
"id": "jvasp-70848",
"created_at": "2022-09-04T14:36:18.889053Z",
"updated_at": "2022-09-04T14:36:18.889084Z",
"structure_string": "Mg1 Ta1 Be2\n1.0\n4.128628 0.000000 0.000000\n0.000000 4.128628 0.000000\n0.000000 0.000000 3.152444\nMg Ta Be\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Mg\n0.000000 0.000000 0.499999 Ta\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ta",
"Be"
],
"chemical_system": "Be-Mg-Ta",
"density": 6.899770931172654,
"density_atomic": 0.07443909827843857,
"volume": 53.73520223254246,
"volume_molar": 8.090023790285926,
"formula_full": "Mg1 Ta1 Be2",
"formula_reduced": "MgTaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4212401125,
"spacegroup": 123
},
{
"id": "jvasp-70976",
"created_at": "2022-09-04T14:36:18.500994Z",
"updated_at": "2022-09-04T14:36:18.501017Z",
"structure_string": "Mg1 Ta2 Be1\n1.0\n2.827273 0.000000 -0.000000\n-0.000000 2.827273 0.000000\n-0.000000 0.000000 8.136621\nMg Ta Be\n1 2 1\ndirect\n0.499999 0.499999 0.711269 Mg\n0.000000 0.000000 0.001559 Ta\n0.499999 0.499999 0.291602 Ta\n0.000000 0.000000 0.495570 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ta",
"Be"
],
"chemical_system": "Be-Mg-Ta",
"density": 10.090220958776491,
"density_atomic": 0.0615007500784255,
"volume": 65.0398571545748,
"volume_molar": 9.791979369878563,
"formula_full": "Mg1 Ta2 Be1",
"formula_reduced": "MgTa2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6460708875,
"spacegroup": 99
},
{
"id": "jvasp-66958",
"created_at": "2022-09-04T14:36:21.607150Z",
"updated_at": "2022-09-04T14:36:21.607170Z",
"structure_string": "Mg1 Ta1 Be2\n1.0\n2.804439 0.000000 -0.000000\n0.000000 2.804439 0.000000\n-0.000000 0.000000 6.943602\nMg Ta Be\n1 1 2\ndirect\n0.000000 0.000000 0.461160 Mg\n0.500000 0.500000 0.797148 Ta\n0.000000 0.000000 0.049879 Be\n0.500000 0.500000 0.191812 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ta",
"Be"
],
"chemical_system": "Be-Mg-Ta",
"density": 6.789170957067024,
"density_atomic": 0.07324587571725964,
"volume": 54.61058333769694,
"volume_molar": 8.22181549613304,
"formula_full": "Mg1 Ta1 Be2",
"formula_reduced": "MgTaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4225326124999995,
"spacegroup": 99
},
{
"id": "jvasp-70504",
"created_at": "2022-09-04T14:36:13.743020Z",
"updated_at": "2022-09-04T14:36:13.743050Z",
"structure_string": "Sr1 Mg1 Be1\n1.0\n2.342154 -4.056729 -0.000000\n2.342154 4.056729 0.000000\n-0.000000 0.000000 4.267157\nSr Mg Be\n1 1 1\ndirect\n0.666666 0.333332 0.333516 Sr\n0.333332 0.666666 0.833453 Mg\n0.000000 0.000000 0.833033 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Be"
],
"chemical_system": "Be-Mg-Sr",
"density": 2.476560151327141,
"density_atomic": 0.03699654710919171,
"volume": 81.08864838509908,
"volume_molar": 16.27757515377378,
"formula_full": "Sr1 Mg1 Be1",
"formula_reduced": "SrMgBe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3825164358333333,
"spacegroup": 187
},
{
"id": "jvasp-65011",
"created_at": "2022-09-04T14:35:49.892344Z",
"updated_at": "2022-09-04T14:35:49.892370Z",
"structure_string": "Sr1 Mg4 Be1\n1.0\n0.000000 4.242342 4.242342\n4.242342 0.000000 4.242342\n4.242342 4.242342 -0.000000\nSr Mg Be\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.122625 0.625792 0.625792 Mg\n0.625792 0.625792 0.625792 Mg\n0.625792 0.122625 0.625792 Mg\n0.625792 0.625792 0.122625 Mg\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Be"
],
"chemical_system": "Be-Mg-Sr",
"density": 2.1080104805516666,
"density_atomic": 0.03929200809869989,
"volume": 152.7028087983757,
"volume_molar": 15.326630150519751,
"formula_full": "Sr1 Mg4 Be1",
"formula_reduced": "SrMg4Be",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-74350",
"created_at": "2022-09-04T14:36:11.169624Z",
"updated_at": "2022-09-04T14:36:11.169641Z",
"structure_string": "Mg1 Be2 Sn1\n1.0\n-1.975431 1.975431 4.097342\n1.975431 -1.975431 4.097342\n1.975431 1.975431 -4.097342\nMg Be Sn\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Sn"
],
"chemical_system": "Be-Mg-Sn",
"density": 4.18114479675536,
"density_atomic": 0.06254232974418317,
"volume": 63.95668367905699,
"volume_molar": 9.628903791451897,
"formula_full": "Mg1 Be2 Sn1",
"formula_reduced": "MgBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9242882375,
"spacegroup": 119
},
{
"id": "jvasp-73592",
"created_at": "2022-09-04T14:36:06.802579Z",
"updated_at": "2022-09-04T14:36:06.802612Z",
"structure_string": "Mg1 Be2 Sn1\n1.0\n3.564997 0.000000 0.000000\n-0.000000 3.564997 0.000000\n-0.000000 0.000000 5.297674\nMg Be Sn\n1 2 1\ndirect\n0.500000 0.500000 -0.000000 Mg\n0.000000 -0.000000 0.732596 Be\n0.000000 -0.000000 0.267403 Be\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Sn"
],
"chemical_system": "Be-Mg-Sn",
"density": 3.971710425438025,
"density_atomic": 0.05940957205522221,
"volume": 67.32921752545082,
"volume_molar": 10.136650629973092,
"formula_full": "Mg1 Be2 Sn1",
"formula_reduced": "MgBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9341732375,
"spacegroup": 123
},
{
"id": "jvasp-70860",
"created_at": "2022-09-04T14:36:01.995884Z",
"updated_at": "2022-09-04T14:36:01.995921Z",
"structure_string": "Mg1 Be1 Sn1\n1.0\n2.086395 -3.613742 -0.000000\n2.086395 3.613742 0.000000\n0.000000 0.000000 3.931470\nMg Be Sn\n1 1 1\ndirect\n0.333334 0.666668 0.666630 Mg\n0.000000 0.000000 0.166716 Be\n0.666668 0.333334 0.166654 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Sn"
],
"chemical_system": "Be-Mg-Sn",
"density": 4.258255388631258,
"density_atomic": 0.05060374009542825,
"volume": 59.284155565233256,
"volume_molar": 11.90058432171907,
"formula_full": "Mg1 Be1 Sn1",
"formula_reduced": "MgBeSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4608856166666666,
"spacegroup": 187
},
{
"id": "jvasp-73731",
"created_at": "2022-09-04T14:35:43.372886Z",
"updated_at": "2022-09-04T14:35:43.372917Z",
"structure_string": "Mg1 Be2 Sn1\n1.0\n3.510108 0.000000 -0.000000\n-0.000000 3.510108 -0.000000\n0.000000 0.000000 5.406201\nMg Be Sn\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mg\n-0.000000 0.000000 0.772965 Be\n-0.000000 0.000000 0.227035 Be\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Sn"
],
"chemical_system": "Be-Mg-Sn",
"density": 4.014652848478055,
"density_atomic": 0.060051912684962634,
"volume": 66.60903576850808,
"volume_molar": 10.02822473214576,
"formula_full": "Mg1 Be2 Sn1",
"formula_reduced": "MgBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9336607375,
"spacegroup": 123
},
{
"id": "jvasp-68205",
"created_at": "2022-09-04T14:35:50.441020Z",
"updated_at": "2022-09-04T14:35:50.441057Z",
"structure_string": "Mg1 Be1 Si2\n1.0\n2.846652 0.000000 0.000000\n0.000000 2.846652 0.000000\n-0.000000 0.000000 7.294428\nMg Be Si\n1 1 2\ndirect\n0.500000 0.500000 0.728457 Mg\n0.000000 0.000000 0.470706 Be\n0.000000 0.000000 0.016354 Si\n0.500000 0.500000 0.284484 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Si"
],
"chemical_system": "Be-Mg-Si",
"density": 2.513939281222282,
"density_atomic": 0.06767059462151383,
"volume": 59.10986924782128,
"volume_molar": 8.899198822889376,
"formula_full": "Mg1 Be1 Si2",
"formula_reduced": "MgBeSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9188380875,
"spacegroup": 99
},
{
"id": "jvasp-65104",
"created_at": "2022-09-04T14:35:54.668222Z",
"updated_at": "2022-09-04T14:35:54.668246Z",
"structure_string": "Mg1 Be2 Se1\n1.0\n3.254031 0.000000 0.000000\n0.000000 3.254031 -0.000000\n-0.000000 0.000000 5.799847\nMg Be Se\n1 2 1\ndirect\n0.000000 0.000000 0.458907 Mg\n0.000000 0.000000 -0.005955 Be\n0.500000 0.500000 0.210759 Be\n0.500000 0.500000 0.836290 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Se"
],
"chemical_system": "Be-Mg-Se",
"density": 3.2795322593624605,
"density_atomic": 0.06513285006479769,
"volume": 61.4129428701582,
"volume_molar": 9.245934661248278,
"formula_full": "Mg1 Be2 Se1",
"formula_reduced": "MgBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0944586541666663,
"spacegroup": 99
}
]
}