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=-elements&page=3416",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3414",
"results": [
{
"id": "jvasp-69018",
"created_at": "2022-09-04T14:36:08.409192Z",
"updated_at": "2022-09-04T14:36:08.409223Z",
"structure_string": "Ba1 Be1 Nb2\n1.0\n4.255909 0.000000 0.000000\n0.000000 4.255909 0.000000\n0.000000 0.000000 4.660350\nBa Be Nb\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Be\n0.000000 0.500000 0.000000 Nb\n0.500000 0.000000 0.000000 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Nb"
],
"chemical_system": "Ba-Be-Nb",
"density": 6.534053599681754,
"density_atomic": 0.04738673546489924,
"volume": 84.41180766636516,
"volume_molar": 12.708494689322452,
"formula_full": "Ba1 Be1 Nb2",
"formula_reduced": "BaBeNb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4258327175,
"spacegroup": 123
},
{
"id": "jvasp-11068",
"created_at": "2022-09-04T14:37:14.109524Z",
"updated_at": "2022-09-04T14:37:14.109549Z",
"structure_string": "Ba2 Be4 N4\n1.0\n4.959632 0.000000 -2.774280\n-1.551855 4.710595 -2.774280\n0.009551 0.013203 5.837429\nBa Be N\n2 4 4\ndirect\n0.750000 0.749999 0.499999 Ba\n0.250000 0.249999 0.500000 Ba\n0.628507 0.128507 -0.000000 Be\n0.871493 0.628507 -0.000000 Be\n0.128508 0.371492 -0.000000 Be\n0.371493 0.871492 -0.000000 Be\n0.333875 0.166125 -0.000000 N\n0.166125 0.666124 -0.000000 N\n0.666125 0.833874 -0.000000 N\n0.833875 0.333875 -0.000000 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ba",
"Be",
"N"
],
"chemical_system": "Ba-Be-N",
"density": 4.453410042702771,
"density_atomic": 0.07313035929962475,
"volume": 136.74211498166827,
"volume_molar": 8.23480264239711,
"formula_full": "Ba2 Be4 N4",
"formula_reduced": "Ba(BeN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.691076934,
"spacegroup": 140
},
{
"id": "jvasp-66225",
"created_at": "2022-09-04T14:36:06.340348Z",
"updated_at": "2022-09-04T14:36:06.340378Z",
"structure_string": "Ba4 Be1 Mo1\n1.0\n0.000000 4.801905 4.801905\n4.801905 0.000000 4.801905\n4.801905 4.801905 0.000000\nBa Be Mo\n4 1 1\ndirect\n0.123971 0.625343 0.625343 Ba\n0.625343 0.625343 0.625343 Ba\n0.625343 0.123971 0.625343 Ba\n0.625343 0.625343 0.123971 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Mo"
],
"chemical_system": "Ba-Be-Mo",
"density": 4.906015325286713,
"density_atomic": 0.02709446396033662,
"volume": 221.44745172974652,
"volume_molar": 22.226462087663982,
"formula_full": "Ba4 Be1 Mo1",
"formula_reduced": "Ba4BeMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5183076466666665,
"spacegroup": 216
},
{
"id": "jvasp-65674",
"created_at": "2022-09-04T14:35:45.766527Z",
"updated_at": "2022-09-04T14:35:45.766566Z",
"structure_string": "Ba1 Be1 Ir2\n1.0\n4.235389 0.000000 0.000000\n0.000000 4.235389 0.000000\n0.000000 -0.000000 4.227269\nBa Be Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Ir\n0.000000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Ir"
],
"chemical_system": "Ba-Be-Ir",
"density": 11.622821696443252,
"density_atomic": 0.052748910971580916,
"volume": 75.83094942291882,
"volume_molar": 11.416616284731449,
"formula_full": "Ba1 Be1 Ir2",
"formula_reduced": "BaBeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8940185675,
"spacegroup": 123
},
{
"id": "jvasp-65612",
"created_at": "2022-09-04T14:36:16.588127Z",
"updated_at": "2022-09-04T14:36:16.588146Z",
"structure_string": "Ba1 Be1 Ir2\n1.0\n4.235131 0.000000 0.000000\n0.000000 4.235131 0.000000\n-0.000000 -0.000000 4.227511\nBa Be Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Ir\n0.000000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Ir"
],
"chemical_system": "Ba-Be-Ir",
"density": 11.623572422364875,
"density_atomic": 0.052752318059449764,
"volume": 75.82605176690357,
"volume_molar": 11.4158789253835,
"formula_full": "Ba1 Be1 Ir2",
"formula_reduced": "BaBeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8940185675,
"spacegroup": 123
},
{
"id": "jvasp-117521",
"created_at": "2022-09-04T14:38:35.502672Z",
"updated_at": "2022-09-04T14:38:35.502700Z",
"structure_string": "Ba1 Be1 Ir1\n1.0\n5.006454 -0.000000 0.000000\n-2.503227 4.335717 -0.000000\n0.000000 0.000000 3.072090\nBa Be Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.000000 Be\n0.666666 0.333334 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Ir"
],
"chemical_system": "Ba-Be-Ir",
"density": 8.430527585023968,
"density_atomic": 0.044987945736836815,
"volume": 66.68452961930987,
"volume_molar": 13.386120796062443,
"formula_full": "Ba1 Be1 Ir1",
"formula_reduced": "BaBeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.13500439,
"spacegroup": 187
},
{
"id": "jvasp-69210",
"created_at": "2022-09-04T14:35:50.446891Z",
"updated_at": "2022-09-04T14:35:50.446917Z",
"structure_string": "Ba1 Be2 Hg1\n1.0\n4.807642 0.000000 0.000000\n0.000000 4.807642 -0.000000\n0.000000 0.000000 4.413041\nBa Be Hg\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Hg"
],
"chemical_system": "Ba-Be-Hg",
"density": 5.794625248128203,
"density_atomic": 0.03921550281830947,
"volume": 102.00047717180935,
"volume_molar": 15.356530777895067,
"formula_full": "Ba1 Be2 Hg1",
"formula_reduced": "BaBe2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6471460312499999,
"spacegroup": 123
},
{
"id": "jvasp-64214",
"created_at": "2022-09-04T14:36:09.011801Z",
"updated_at": "2022-09-04T14:36:09.011830Z",
"structure_string": "Ba4 Be1 Hg1\n1.0\n0.000000 5.009961 5.009961\n5.009961 -0.000000 5.009961\n5.009961 5.009961 -0.000000\nBa Be Hg\n4 1 1\ndirect\n0.125166 0.624944 0.624944 Ba\n0.624944 0.624944 0.624944 Ba\n0.624944 0.125166 0.624944 Ba\n0.624944 0.624944 0.125166 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Hg"
],
"chemical_system": "Ba-Be-Hg",
"density": 5.010792815626882,
"density_atomic": 0.023857131223992366,
"volume": 251.49712862232107,
"volume_molar": 25.24251848832404,
"formula_full": "Ba4 Be1 Hg1",
"formula_reduced": "Ba4BeHg",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-65423",
"created_at": "2022-09-04T14:36:13.200288Z",
"updated_at": "2022-09-04T14:36:13.200316Z",
"structure_string": "Ba1 Be2 Ge1\n1.0\n3.351322 0.000000 0.000000\n0.000000 3.351322 0.000000\n0.000000 0.000000 7.089918\nBa Be Ge\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.348109 Be\n0.000000 0.000000 0.651891 Be\n0.500000 0.500000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Ge"
],
"chemical_system": "Ba-Be-Ge",
"density": 4.754380839492434,
"density_atomic": 0.05023269329090002,
"volume": 79.62941538562946,
"volume_molar": 11.988488702219257,
"formula_full": "Ba1 Be2 Ge1",
"formula_reduced": "BaBe2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.16401353,
"spacegroup": 123
},
{
"id": "jvasp-64118",
"created_at": "2022-09-04T14:36:07.546018Z",
"updated_at": "2022-09-04T14:36:07.546036Z",
"structure_string": "Ba4 Be1 Ge1\n1.0\n-0.000000 4.929419 4.929419\n4.929419 0.000000 4.929419\n4.929419 4.929419 -0.000000\nBa Be Ge\n4 1 1\ndirect\n0.122809 0.625731 0.625731 Ba\n0.625731 0.625731 0.625731 Ba\n0.625731 0.122809 0.625731 Ba\n0.625731 0.625731 0.122809 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Ge"
],
"chemical_system": "Ba-Be-Ge",
"density": 4.373547531612189,
"density_atomic": 0.025045750539948695,
"volume": 239.56159710326216,
"volume_molar": 24.04456097410422,
"formula_full": "Ba4 Be1 Ge1",
"formula_reduced": "Ba4BeGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4293693216666665,
"spacegroup": 216
},
{
"id": "jvasp-64398",
"created_at": "2022-09-04T14:36:05.975063Z",
"updated_at": "2022-09-04T14:36:05.975093Z",
"structure_string": "Ba4 Be1 Ga1\n1.0\n-0.000000 4.981820 4.981820\n4.981820 -0.000000 4.981820\n4.981820 4.981820 0.000000\nBa Be Ga\n4 1 1\ndirect\n0.124504 0.625165 0.625165 Ba\n0.625165 0.625165 0.625165 Ba\n0.625165 0.124504 0.625165 Ba\n0.625165 0.625165 0.124504 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Ga"
],
"chemical_system": "Ba-Be-Ga",
"density": 4.217397260688965,
"density_atomic": 0.02426370735140083,
"volume": 247.28290335456913,
"volume_molar": 24.81954085904486,
"formula_full": "Ba4 Be1 Ga1",
"formula_reduced": "Ba4BeGa",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2022487174999999,
"spacegroup": 216
},
{
"id": "jvasp-65385",
"created_at": "2022-09-04T14:36:01.900847Z",
"updated_at": "2022-09-04T14:36:01.900864Z",
"structure_string": "Ba1 Be1 Ga2\n1.0\n3.399739 -0.000000 0.000000\n-0.000000 3.399739 -0.000000\n0.000000 -0.000000 7.507594\nBa Be Ga\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.172244 Ga\n0.000000 0.000000 0.827756 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Ga"
],
"chemical_system": "Ba-Be-Ga",
"density": 5.468860823160175,
"density_atomic": 0.04609651130939521,
"volume": 86.7744626735936,
"volume_molar": 13.064200714843667,
"formula_full": "Ba1 Be1 Ga2",
"formula_reduced": "BaBeGa2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.19378418,
"spacegroup": 123
}
]
}