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=-nsites&page=4372",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4370",
"results": [
{
"id": "jvasp-67601",
"created_at": "2022-09-04T14:35:53.554509Z",
"updated_at": "2022-09-04T14:35:53.554530Z",
"structure_string": "Mg1 Be1 Ge1\n1.0\n-1.463431 1.463431 5.653054\n1.463431 -1.463431 5.653054\n1.463431 1.463431 -5.653054\nMg Be Ge\n1 1 1\ndirect\n0.651077 0.651077 0.000000 Mg\n0.990762 0.990762 0.000000 Be\n0.358160 0.358160 0.000000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Mg",
"density": 3.6332214586000804,
"density_atomic": 0.06194890416254193,
"volume": 48.42700674944275,
"volume_molar": 9.721141707687142,
"formula_full": "Mg1 Be1 Ge1",
"formula_reduced": "MgBeGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6244370333333332,
"spacegroup": 107
},
{
"id": "jvasp-75522",
"created_at": "2022-09-04T14:35:53.546928Z",
"updated_at": "2022-09-04T14:35:53.546957Z",
"structure_string": "Sn1 As1 Ru1\n1.0\n0.000000 3.111188 3.111188\n3.111188 -0.000000 3.111188\n3.111188 3.111188 -0.000000\nSn As Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"As",
"Ru"
],
"chemical_system": "As-Ru-Sn",
"density": 8.124989911300823,
"density_atomic": 0.04980953575040914,
"volume": 60.22943106783239,
"volume_molar": 12.090337059506792,
"formula_full": "Sn1 As1 Ru1",
"formula_reduced": "SnAsRu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.15905465,
"spacegroup": 216
},
{
"id": "jvasp-67730",
"created_at": "2022-09-04T14:36:05.298783Z",
"updated_at": "2022-09-04T14:36:05.298813Z",
"structure_string": "Li1 Be1 Co1\n1.0\n-1.359313 1.359313 4.349148\n1.359313 -1.359313 4.349148\n1.359313 1.359313 -4.349148\nLi Be Co\n1 1 1\ndirect\n0.667501 0.667501 0.000000 Li\n0.968011 0.968011 0.000000 Be\n0.364488 0.364488 0.000000 Co\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Co"
],
"chemical_system": "Be-Co-Li",
"density": 3.8685552036730475,
"density_atomic": 0.0933293273717882,
"volume": 32.14423680617725,
"volume_molar": 6.452570622319073,
"formula_full": "Li1 Be1 Co1",
"formula_reduced": "LiBeCo",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7351023333333333,
"spacegroup": 107
},
{
"id": "jvasp-64397",
"created_at": "2022-09-04T14:36:05.224302Z",
"updated_at": "2022-09-04T14:36:05.224343Z",
"structure_string": "K1 Ba1 Hf1\n1.0\n-0.000000 4.154973 4.154973\n4.154973 0.000000 4.154973\n4.154973 4.154973 0.000000\nK Ba Hf\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Hf"
],
"chemical_system": "Ba-Hf-K",
"density": 4.108082962415978,
"density_atomic": 0.020911570052327612,
"volume": 143.46125099612394,
"volume_molar": 28.798128236811614,
"formula_full": "K1 Ba1 Hf1",
"formula_reduced": "KBaHf",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7771389899999996,
"spacegroup": 216
},
{
"id": "jvasp-70681",
"created_at": "2022-09-04T14:35:51.361168Z",
"updated_at": "2022-09-04T14:35:51.361193Z",
"structure_string": "Be1 P1 Pd1\n1.0\n1.446814 -2.505955 0.000000\n1.446814 2.505955 -0.000000\n0.000000 -0.000000 5.357469\nBe P Pd\n1 1 1\ndirect\n0.000000 0.000000 0.005935 Be\n0.333332 0.666665 0.312085 P\n0.666665 0.333332 0.681982 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"P",
"Pd"
],
"chemical_system": "Be-P-Pd",
"density": 6.2579512222307505,
"density_atomic": 0.07722281373188888,
"volume": 38.84862328917136,
"volume_molar": 7.798395925986803,
"formula_full": "Be1 P1 Pd1",
"formula_reduced": "BePPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8953191,
"spacegroup": 156
},
{
"id": "jvasp-74626",
"created_at": "2022-09-04T14:35:57.253053Z",
"updated_at": "2022-09-04T14:35:57.253069Z",
"structure_string": "Li1 Be1 Ga1\n1.0\n1.370016 -2.372938 -0.000000\n1.370016 2.372938 0.000000\n0.000000 -0.000000 6.349620\nLi Be Ga\n1 1 1\ndirect\n0.666668 0.333334 0.328827 Li\n-0.000000 0.000000 0.992535 Be\n0.333334 0.666668 0.678638 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Li",
"density": 3.4460330708883125,
"density_atomic": 0.07266603998650206,
"volume": 41.284759711101074,
"volume_molar": 8.287421140767586,
"formula_full": "Li1 Be1 Ga1",
"formula_reduced": "LiBeGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6836728083333332,
"spacegroup": 156
},
{
"id": "jvasp-65250",
"created_at": "2022-09-04T14:35:48.717062Z",
"updated_at": "2022-09-04T14:35:48.717087Z",
"structure_string": "Ta1 Be1 Nb1\n1.0\n-1.383905 1.383905 5.986340\n1.383905 -1.383905 5.986340\n1.383905 1.383905 -5.986340\nTa Be Nb\n1 1 1\ndirect\n0.645188 0.645188 0.000000 Ta\n0.000960 0.000960 0.000000 Be\n0.353852 0.353852 0.000000 Nb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Nb"
],
"chemical_system": "Be-Nb-Ta",
"density": 10.24227890165449,
"density_atomic": 0.06541650345740586,
"volume": 45.85998702840127,
"volume_molar": 9.205843237893552,
"formula_full": "Ta1 Be1 Nb1",
"formula_reduced": "TaBeNb",
"formula_anonymous": "ABC",
"energy_above_hull": 4.1723649,
"spacegroup": 107
},
{
"id": "jvasp-64056",
"created_at": "2022-09-04T14:35:53.435865Z",
"updated_at": "2022-09-04T14:35:53.435889Z",
"structure_string": "Ba1 Na1 Cd1\n1.0\n0.000000 4.091036 4.091036\n4.091036 0.000000 4.091036\n4.091036 4.091036 0.000000\nBa Na Cd\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Cd"
],
"chemical_system": "Ba-Cd-Na",
"density": 3.3071093755848957,
"density_atomic": 0.02190742610620284,
"volume": 136.9398662105077,
"volume_molar": 27.48903833250817,
"formula_full": "Ba1 Na1 Cd1",
"formula_reduced": "BaNaCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-75883",
"created_at": "2022-09-04T14:35:57.077096Z",
"updated_at": "2022-09-04T14:35:57.077105Z",
"structure_string": "Na1 As1 Pd1\n1.0\n-0.000000 3.112139 3.112139\n3.112139 -0.000000 3.112139\n3.112139 3.112139 -0.000000\nNa As Pd\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"As",
"Pd"
],
"chemical_system": "As-Na-Pd",
"density": 5.628299364578834,
"density_atomic": 0.04976388766549964,
"volume": 60.28467912646308,
"volume_molar": 12.10142744569982,
"formula_full": "Na1 As1 Pd1",
"formula_reduced": "NaAsPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.06174215,
"spacegroup": 216
},
{
"id": "jvasp-65271",
"created_at": "2022-09-04T14:35:57.466323Z",
"updated_at": "2022-09-04T14:35:57.466355Z",
"structure_string": "Hf1 Zr1 Be1\n1.0\n1.611293 -2.790842 0.000000\n1.611293 2.790842 -0.000000\n0.000000 0.000000 6.347112\nHf Zr Be\n1 1 1\ndirect\n0.666666 0.333332 0.298896 Hf\n0.333332 0.666666 0.698951 Zr\n0.000000 -0.000000 0.002153 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Zr",
"Be"
],
"chemical_system": "Be-Hf-Zr",
"density": 8.10794763719383,
"density_atomic": 0.052553945537951965,
"volume": 57.084201182070004,
"volume_molar": 11.458969823019464,
"formula_full": "Hf1 Zr1 Be1",
"formula_reduced": "HfZrBe",
"formula_anonymous": "ABC",
"energy_above_hull": 3.5066878666666668,
"spacegroup": 156
},
{
"id": "jvasp-67665",
"created_at": "2022-09-04T14:36:01.237725Z",
"updated_at": "2022-09-04T14:36:01.237748Z",
"structure_string": "Be1 In1 Hg1\n1.0\n-1.574766 1.574766 6.006196\n1.574766 -1.574766 6.006196\n1.574766 1.574766 -6.006196\nBe In Hg\n1 1 1\ndirect\n0.981464 0.981464 0.000000 Be\n0.647921 0.647921 0.000000 In\n0.370616 0.370616 0.000000 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Hg"
],
"chemical_system": "Be-Hg-In",
"density": 9.04201889341288,
"density_atomic": 0.05035350471771453,
"volume": 59.57877245721468,
"volume_molar": 11.959725134845263,
"formula_full": "Be1 In1 Hg1",
"formula_reduced": "BeInHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1495501166666664,
"spacegroup": 107
},
{
"id": "jvasp-66578",
"created_at": "2022-09-04T14:35:57.051452Z",
"updated_at": "2022-09-04T14:35:57.051477Z",
"structure_string": "Ba1 Cd1 Se1\n1.0\n0.000000 3.857573 3.857573\n3.857573 -0.000000 3.857573\n3.857573 3.857573 -0.000000\nBa Cd Se\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Se"
],
"chemical_system": "Ba-Cd-Se",
"density": 4.754159011582396,
"density_atomic": 0.0261305649316993,
"volume": 114.80808041622798,
"volume_molar": 23.046347355064146,
"formula_full": "Ba1 Cd1 Se1",
"formula_reduced": "BaCdSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0296582227777777,
"spacegroup": 216
}
]
}