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=-id&page=947",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=945",
"results": [
{
"id": "jvasp-71679",
"created_at": "2022-09-04T14:35:59.422486Z",
"updated_at": "2022-09-04T14:35:59.422515Z",
"structure_string": "Be1 Cr2 Cu1\n1.0\n-1.761835 1.761835 3.517376\n1.761835 -1.761835 3.517376\n1.761835 1.761835 -3.517376\nBe Cr Cu\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Cr\n0.250000 0.749999 0.499999 Cr\n0.500001 0.500001 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Cu"
],
"chemical_system": "Be-Cr-Cu",
"density": 6.712874148518142,
"density_atomic": 0.09159056487459023,
"volume": 43.67262070582241,
"volume_molar": 6.575066731213828,
"formula_full": "Be1 Cr2 Cu1",
"formula_reduced": "BeCr2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8060803375,
"spacegroup": 119
},
{
"id": "jvasp-71678",
"created_at": "2022-09-04T14:35:55.991450Z",
"updated_at": "2022-09-04T14:35:55.991482Z",
"structure_string": "Be1 Cu2 Ni1\n1.0\n-1.741253 1.741253 3.536379\n1.741253 -1.741253 3.536379\n1.741253 1.741253 -3.536379\nBe Cu Ni\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.250000 0.749999 0.499999 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ni"
],
"chemical_system": "Be-Cu-Ni",
"density": 7.542062196878112,
"density_atomic": 0.093264730947165,
"volume": 42.88866712397447,
"volume_molar": 6.457039760733966,
"formula_full": "Be1 Cu2 Ni1",
"formula_reduced": "BeCu2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4938323499999999,
"spacegroup": 139
},
{
"id": "jvasp-71677",
"created_at": "2022-09-04T14:35:51.647617Z",
"updated_at": "2022-09-04T14:35:51.647640Z",
"structure_string": "Ta1 Be1 Ge2\n1.0\n-1.851101 1.851101 4.399688\n1.851101 -1.851101 4.399688\n1.851101 1.851101 -4.399688\nTa Be Ge\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ta\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Ge\n0.250000 0.750000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Ta",
"density": 9.231300906779724,
"density_atomic": 0.06633120534114996,
"volume": 60.30344208924718,
"volume_molar": 9.078895414348874,
"formula_full": "Ta1 Be1 Ge2",
"formula_reduced": "TaBeGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5779668,
"spacegroup": 119
},
{
"id": "jvasp-71675",
"created_at": "2022-09-04T14:35:48.240943Z",
"updated_at": "2022-09-04T14:35:48.240982Z",
"structure_string": "Li2 Be1 Tc1\n1.0\n-1.648236 1.648236 4.405817\n1.648236 -1.648236 4.405817\n1.648236 1.648236 -4.405817\nLi Be Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Tc"
],
"chemical_system": "Be-Li-Tc",
"density": 4.193042474569882,
"density_atomic": 0.08354774923162073,
"volume": 47.876813400570946,
"volume_molar": 7.208022735962312,
"formula_full": "Li2 Be1 Tc1",
"formula_reduced": "Li2BeTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2246269,
"spacegroup": 139
},
{
"id": "jvasp-71671",
"created_at": "2022-09-04T14:35:43.065115Z",
"updated_at": "2022-09-04T14:35:43.065140Z",
"structure_string": "Sc1 Be1 Cr2\n1.0\n3.550346 0.000000 0.000000\n-0.000000 3.550346 -0.000000\n0.000000 0.000000 4.157919\nSc Be Cr\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Sc\n0.000000 0.000000 0.500000 Be\n0.500001 0.000000 0.000000 Cr\n0.000000 0.500001 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Sc",
"density": 5.004718414950383,
"density_atomic": 0.07632074619818253,
"volume": 52.41038903908482,
"volume_molar": 7.890568501993248,
"formula_full": "Sc1 Be1 Cr2",
"formula_reduced": "ScBeCr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5768215375,
"spacegroup": 123
},
{
"id": "jvasp-71668",
"created_at": "2022-09-04T14:35:41.226040Z",
"updated_at": "2022-09-04T14:35:41.226065Z",
"structure_string": "Be1 Co2 W1\n1.0\n-1.728484 1.728484 3.777726\n1.728484 -1.728484 3.777726\n1.728484 1.728484 -3.777726\nBe Co W\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Co\n0.250000 0.749999 0.499999 Co\n0.500000 0.500000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"W"
],
"chemical_system": "Be-Co-W",
"density": 11.428655341209492,
"density_atomic": 0.08860103951053666,
"volume": 45.14619717892034,
"volume_molar": 6.796918854754329,
"formula_full": "Be1 Co2 W1",
"formula_reduced": "BeCo2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.065616975,
"spacegroup": 119
},
{
"id": "jvasp-71665",
"created_at": "2022-09-04T14:36:17.113712Z",
"updated_at": "2022-09-04T14:36:17.113740Z",
"structure_string": "Ti1 Be2 Cd1\n1.0\n2.846641 0.000000 0.000000\n0.000000 2.846641 0.000000\n0.000000 0.000000 6.762811\nTi Be Cd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.744257 Be\n0.000000 0.000000 0.255742 Be\n0.500000 0.500000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Ti",
"density": 5.402733528552703,
"density_atomic": 0.07299066838835544,
"volume": 54.801525843242445,
"volume_molar": 8.250562562269593,
"formula_full": "Ti1 Be2 Cd1",
"formula_reduced": "TiBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4438500708333335,
"spacegroup": 123
},
{
"id": "jvasp-71664",
"created_at": "2022-09-04T14:36:16.088174Z",
"updated_at": "2022-09-04T14:36:16.088210Z",
"structure_string": "Na1 Zr1 Be1\n1.0\n1.473578 -2.552312 -0.000000\n1.473578 2.552312 0.000000\n-0.000000 0.000000 7.956468\nNa Zr Be\n1 1 1\ndirect\n0.666668 0.333334 0.308195 Na\n0.333334 0.666668 0.707500 Zr\n0.000000 0.000000 0.984306 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Zr",
"Be"
],
"chemical_system": "Be-Na-Zr",
"density": 3.4189603909002226,
"density_atomic": 0.05012611512455685,
"volume": 59.84904261073079,
"volume_molar": 12.013978631768623,
"formula_full": "Na1 Zr1 Be1",
"formula_reduced": "NaZrBe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7871698666666664,
"spacegroup": 156
},
{
"id": "jvasp-71661",
"created_at": "2022-09-04T14:36:13.871035Z",
"updated_at": "2022-09-04T14:36:13.871062Z",
"structure_string": "Be1 Cu2 Ni1\n1.0\n-1.780142 1.780142 3.370108\n1.780142 -1.780142 3.370108\n1.780142 1.780142 -3.370108\nBe Cu Ni\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Cu\n0.250000 0.749999 0.499999 Cu\n0.500000 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ni"
],
"chemical_system": "Be-Cu-Ni",
"density": 7.5721560481608545,
"density_atomic": 0.09363686987545583,
"volume": 42.718215648604065,
"volume_molar": 6.43137769129821,
"formula_full": "Be1 Cu2 Ni1",
"formula_reduced": "BeCu2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4879798499999999,
"spacegroup": 119
},
{
"id": "jvasp-71660",
"created_at": "2022-09-04T14:36:09.780546Z",
"updated_at": "2022-09-04T14:36:09.780571Z",
"structure_string": "Li2 Be1 Nb1\n1.0\n-1.766011 1.766011 4.678170\n1.766011 -1.766011 4.678170\n1.766011 1.766011 -4.678170\nLi Be Nb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Nb"
],
"chemical_system": "Be-Li-Nb",
"density": 3.294859992301894,
"density_atomic": 0.06853890973341402,
"volume": 58.36101005338759,
"volume_molar": 8.78645543593188,
"formula_full": "Li2 Be1 Nb1",
"formula_reduced": "Li2BeNb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.297763875,
"spacegroup": 139
},
{
"id": "jvasp-71659",
"created_at": "2022-09-04T14:36:05.523686Z",
"updated_at": "2022-09-04T14:36:05.523728Z",
"structure_string": "Be1 Co2 Hg1\n1.0\n-1.810750 1.810750 3.873841\n1.810750 -1.810750 3.873841\n1.810750 1.810750 -3.873841\nBe Co Hg\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.250000 0.750000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Hg"
],
"chemical_system": "Be-Co-Hg",
"density": 10.702862671524077,
"density_atomic": 0.0787301757496797,
"volume": 50.80644062980226,
"volume_molar": 7.649088424681307,
"formula_full": "Be1 Co2 Hg1",
"formula_reduced": "BeCo2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7917281250000006,
"spacegroup": 139
},
{
"id": "jvasp-71658",
"created_at": "2022-09-04T14:36:03.045604Z",
"updated_at": "2022-09-04T14:36:03.045633Z",
"structure_string": "Be2 Hg1 Br1\n1.0\n3.372531 0.000000 -0.000000\n0.000000 3.372531 0.000000\n-0.000000 -0.000000 6.535901\nBe Hg Br\n2 1 1\ndirect\n0.000000 0.000000 0.670493 Be\n0.000000 0.000000 0.329507 Be\n0.500000 0.500000 0.500000 Hg\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Br"
],
"chemical_system": "Be-Br-Hg",
"density": 6.668110442267045,
"density_atomic": 0.05380747658182283,
"volume": 74.33911147863185,
"volume_molar": 11.19201483244132,
"formula_full": "Be2 Hg1 Br1",
"formula_reduced": "Be2HgBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.820490300625,
"spacegroup": 123
}
]
}