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=spacegroup&page=1511",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=1509",
"results": [
{
"id": "jvasp-71597",
"created_at": "2022-09-04T14:35:56.637285Z",
"updated_at": "2022-09-04T14:35:56.637317Z",
"structure_string": "Zr2 Be1 W1\n1.0\n2.807558 0.000000 0.000000\n0.000000 2.807558 0.000000\n0.000000 0.000000 8.784457\nZr Be W\n2 1 1\ndirect\n0.000000 0.000000 0.977117 Zr\n0.500000 0.500000 0.302903 Zr\n0.000000 0.000000 0.517843 Be\n0.500000 0.500000 0.702138 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"W"
],
"chemical_system": "Be-W-Zr",
"density": 9.000268741849855,
"density_atomic": 0.05776803514577416,
"volume": 69.24244506336836,
"volume_molar": 10.424693768454285,
"formula_full": "Zr2 Be1 W1",
"formula_reduced": "Zr2BeW",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.625108775,
"spacegroup": 99
},
{
"id": "jvasp-70825",
"created_at": "2022-09-04T14:35:56.689114Z",
"updated_at": "2022-09-04T14:35:56.689130Z",
"structure_string": "Be1 Co1 Os2\n1.0\n2.724277 0.000000 0.000000\n0.000000 2.724277 0.000000\n0.000000 0.000000 6.346465\nBe Co Os\n1 1 2\ndirect\n0.000000 0.000000 0.521341 Be\n0.500000 0.500000 0.710664 Co\n0.000000 0.000000 0.986783 Os\n0.500000 0.500000 0.281214 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Os"
],
"chemical_system": "Be-Co-Os",
"density": 15.808311762330023,
"density_atomic": 0.08492304822973976,
"volume": 47.10146518974355,
"volume_molar": 7.091291334371894,
"formula_full": "Be1 Co1 Os2",
"formula_reduced": "BeCoOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.2458117500000006,
"spacegroup": 99
},
{
"id": "jvasp-70779",
"created_at": "2022-09-04T14:35:56.718705Z",
"updated_at": "2022-09-04T14:35:56.718730Z",
"structure_string": "Be1 Cu1 P2\n1.0\n2.938019 0.000000 0.000000\n-0.000000 2.938019 -0.000000\n0.000000 -0.000000 6.799920\nBe Cu P\n1 1 2\ndirect\n0.000000 0.000000 0.528983 Be\n0.500000 0.500000 0.711347 Cu\n0.000000 0.000000 0.903989 P\n0.500000 0.500000 0.355681 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"P"
],
"chemical_system": "Be-Cu-P",
"density": 3.80519399279,
"density_atomic": 0.06814703861442692,
"volume": 58.696607825203266,
"volume_molar": 8.83698086144729,
"formula_full": "Be1 Cu1 P2",
"formula_reduced": "BeCuP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9107543875,
"spacegroup": 99
},
{
"id": "jvasp-67518",
"created_at": "2022-09-04T14:35:56.760946Z",
"updated_at": "2022-09-04T14:35:56.760965Z",
"structure_string": "Be2 Nb1 Se1\n1.0\n3.210210 0.000000 0.000000\n0.000000 3.210210 0.000000\n0.000000 0.000000 5.287393\nBe Nb Se\n2 1 1\ndirect\n0.000000 0.000000 0.028341 Be\n0.500000 0.500000 0.205094 Be\n0.000000 0.000000 0.493455 Nb\n0.500000 0.500000 0.773110 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Se"
],
"chemical_system": "Be-Nb-Se",
"density": 5.786879181877725,
"density_atomic": 0.07340937272103061,
"volume": 54.48895490771663,
"volume_molar": 8.20350390798906,
"formula_full": "Be2 Nb1 Se1",
"formula_reduced": "Be2NbSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6420837416666663,
"spacegroup": 99
},
{
"id": "jvasp-69768",
"created_at": "2022-09-04T14:35:56.766623Z",
"updated_at": "2022-09-04T14:35:56.766647Z",
"structure_string": "La1 Be2 Pd1\n1.0\n3.066824 0.000000 0.000000\n0.000000 3.066824 0.000000\n0.000000 -0.000000 6.918384\nLa Be Pd\n1 2 1\ndirect\n0.000000 0.000000 0.494167 La\n0.000000 0.000000 0.000374 Be\n0.499999 0.499999 0.165929 Be\n0.499999 0.499999 0.839530 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"Pd"
],
"chemical_system": "Be-La-Pd",
"density": 6.720472005440408,
"density_atomic": 0.06147203936249719,
"volume": 65.0702342314076,
"volume_molar": 9.796552745692674,
"formula_full": "La1 Be2 Pd1",
"formula_reduced": "LaBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.786978225,
"spacegroup": 99
},
{
"id": "jvasp-70926",
"created_at": "2022-09-04T14:35:56.830482Z",
"updated_at": "2022-09-04T14:35:56.830510Z",
"structure_string": "Be1 Re2 Hg1\n1.0\n2.984378 0.000000 -0.000000\n0.000000 2.984378 0.000000\n0.000000 0.000000 6.799308\nBe Re Hg\n1 2 1\ndirect\n0.000000 0.000000 0.457199 Be\n0.000000 0.000000 0.049109 Re\n0.500000 0.500000 0.271968 Re\n0.500000 0.500000 0.721724 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Hg"
],
"chemical_system": "Be-Hg-Re",
"density": 15.959224456574978,
"density_atomic": 0.06605225016313526,
"volume": 60.55811861247476,
"volume_molar": 9.117237861127473,
"formula_full": "Be1 Re2 Hg1",
"formula_reduced": "BeRe2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5814266749999994,
"spacegroup": 99
},
{
"id": "jvasp-69537",
"created_at": "2022-09-04T14:35:56.837860Z",
"updated_at": "2022-09-04T14:35:56.837886Z",
"structure_string": "Be2 Si1 Ru1\n1.0\n3.004237 0.000000 0.000000\n0.000000 3.004237 0.000000\n0.000000 0.000000 4.864089\nBe Si Ru\n2 1 1\ndirect\n0.000000 0.000000 0.015599 Be\n0.500000 0.500000 0.230800 Be\n0.500000 0.500000 0.754746 Si\n0.000000 0.000000 0.498855 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Ru"
],
"chemical_system": "Be-Ru-Si",
"density": 5.567081776704829,
"density_atomic": 0.0911150457193877,
"volume": 43.90054319150575,
"volume_molar": 6.609381263492681,
"formula_full": "Be2 Si1 Ru1",
"formula_reduced": "Be2SiRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7623403250000003,
"spacegroup": 99
},
{
"id": "jvasp-117733",
"created_at": "2022-09-04T14:38:27.934459Z",
"updated_at": "2022-09-04T14:38:27.934482Z",
"structure_string": "Bi1 N1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nBi N\n1 1\ndirect\n0.000000 0.000000 0.821279 Bi\n0.000000 0.000000 0.178720 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"N"
],
"chemical_system": "Bi-N",
"density": 1.7848323030208855,
"density_atomic": 0.009640478185062007,
"volume": 207.45858883836436,
"volume_molar": 62.46724119277975,
"formula_full": "Bi1 N1",
"formula_reduced": "BiN",
"formula_anonymous": "AB",
"energy_above_hull": 3.827273775,
"spacegroup": 99
},
{
"id": "jvasp-66974",
"created_at": "2022-09-04T14:35:56.932553Z",
"updated_at": "2022-09-04T14:35:56.932582Z",
"structure_string": "Na1 Ta1 Be2\n1.0\n2.771923 0.000000 -0.000000\n0.000000 2.771923 0.000000\n-0.000000 0.000000 7.817740\nNa Ta Be\n1 1 2\ndirect\n0.000000 0.000000 0.465120 Na\n0.499999 0.499999 0.823893 Ta\n0.000000 0.000000 0.045135 Be\n0.499999 0.499999 0.165852 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ta",
"Be"
],
"chemical_system": "Be-Na-Ta",
"density": 6.1359838244458365,
"density_atomic": 0.06659113919290667,
"volume": 60.06805182311827,
"volume_molar": 9.043456581444822,
"formula_full": "Na1 Ta1 Be2",
"formula_reduced": "NaTaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5186701,
"spacegroup": 99
},
{
"id": "jvasp-73952",
"created_at": "2022-09-04T14:35:57.006259Z",
"updated_at": "2022-09-04T14:35:57.006292Z",
"structure_string": "Be1 Re2 Pb1\n1.0\n3.105377 -0.000000 -0.000000\n0.000000 3.105377 0.000000\n-0.000000 0.000000 6.626317\nBe Re Pb\n1 2 1\ndirect\n0.000000 0.000000 0.421107 Be\n0.000000 0.000000 0.049679 Re\n0.500001 0.500001 0.290251 Re\n0.500001 0.500001 0.738963 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Pb"
],
"chemical_system": "Be-Pb-Re",
"density": 15.296349581121753,
"density_atomic": 0.0625978069888273,
"volume": 63.90000213128769,
"volume_molar": 9.620370184972863,
"formula_full": "Be1 Re2 Pb1",
"formula_reduced": "BeRe2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.068430729999999,
"spacegroup": 99
},
{
"id": "jvasp-74115",
"created_at": "2022-09-04T14:35:57.192591Z",
"updated_at": "2022-09-04T14:35:57.192624Z",
"structure_string": "Be1 Pt1 W2\n1.0\n3.180328 0.000000 0.000000\n0.000000 3.180328 -0.000000\n0.000000 -0.000000 5.725788\nBe Pt W\n1 1 2\ndirect\n0.000000 0.000000 0.503802 Be\n0.500000 0.500000 0.715842 Pt\n0.000000 0.000000 0.022332 W\n0.500000 0.500000 0.258024 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pt",
"W"
],
"chemical_system": "Be-Pt-W",
"density": 16.39442042605917,
"density_atomic": 0.06906863953172941,
"volume": 57.91340363903421,
"volume_molar": 8.719066715124006,
"formula_full": "Be1 Pt1 W2",
"formula_reduced": "BePtW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.043359375,
"spacegroup": 99
},
{
"id": "jvasp-73870",
"created_at": "2022-09-04T14:35:57.073326Z",
"updated_at": "2022-09-04T14:35:57.073364Z",
"structure_string": "Ta1 Be1 V2\n1.0\n3.083916 -0.000000 -0.000000\n0.000000 3.083916 0.000000\n0.000000 0.000000 5.650613\nTa Be V\n1 1 2\ndirect\n0.500001 0.500001 0.740423 Ta\n0.000000 0.000000 0.479602 Be\n0.000000 0.000000 0.019400 V\n0.500001 0.500001 0.260573 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"V"
],
"chemical_system": "Be-Ta-V",
"density": 9.017742419387114,
"density_atomic": 0.07443194137777952,
"volume": 53.740369066796056,
"volume_molar": 8.090801675364892,
"formula_full": "Ta1 Be1 V2",
"formula_reduced": "TaBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.313943425,
"spacegroup": 99
}
]
}