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=3619",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3617",
"results": [
{
"id": "jvasp-70327",
"created_at": "2022-09-04T14:36:10.869385Z",
"updated_at": "2022-09-04T14:36:10.869415Z",
"structure_string": "Be2 Tl1 Cu1\n1.0\n2.919350 -0.000000 0.000000\n-0.000000 2.919350 -0.000000\n0.000000 -0.000000 6.987013\nBe Tl Cu\n2 1 1\ndirect\n-0.000000 0.000000 0.842056 Be\n-0.000000 0.000000 0.157943 Be\n0.500000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Cu"
],
"chemical_system": "Be-Cu-Tl",
"density": 7.974085367137864,
"density_atomic": 0.06717321101331374,
"volume": 59.547547893865,
"volume_molar": 8.965092883242415,
"formula_full": "Be2 Tl1 Cu1",
"formula_reduced": "Be2TlCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.77436190625,
"spacegroup": 123
},
{
"id": "jvasp-70329",
"created_at": "2022-09-04T14:36:12.079268Z",
"updated_at": "2022-09-04T14:36:12.079289Z",
"structure_string": "Be2 Cu1 Ge1\n1.0\n3.127367 -0.000000 0.000000\n0.000000 3.127367 0.000000\n0.000000 -0.000000 4.787136\nBe Cu Ge\n2 1 1\ndirect\n-0.000000 0.000000 0.757002 Be\n-0.000000 0.000000 0.242999 Be\n0.500001 0.500001 0.000000 Cu\n0.500001 0.500001 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ge"
],
"chemical_system": "Be-Cu-Ge",
"density": 5.46926788502804,
"density_atomic": 0.08543317119507889,
"volume": 46.82022151403421,
"volume_molar": 7.048949109297357,
"formula_full": "Be2 Cu1 Ge1",
"formula_reduced": "Be2CuGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.07557965,
"spacegroup": 123
},
{
"id": "jvasp-70332",
"created_at": "2022-09-04T14:36:15.022605Z",
"updated_at": "2022-09-04T14:36:15.022629Z",
"structure_string": "Sr1 Be2 Hg1\n1.0\n-2.355136 2.355136 3.330131\n2.355136 -2.355136 3.330131\n2.355136 2.355136 -3.330131\nSr Be Hg\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Sr\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Sr",
"density": 6.882555614569316,
"density_atomic": 0.05413855998706687,
"volume": 73.88449195832985,
"volume_molar": 11.12357026385376,
"formula_full": "Sr1 Be2 Hg1",
"formula_reduced": "SrBe2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.70994682625,
"spacegroup": 225
},
{
"id": "jvasp-70340",
"created_at": "2022-09-04T14:36:16.018563Z",
"updated_at": "2022-09-04T14:36:16.018579Z",
"structure_string": "Be1 Ir1 W1\n1.0\n1.383203 -2.395777 0.000000\n1.383203 2.395777 -0.000000\n-0.000000 -0.000000 6.140814\nBe Ir W\n1 1 1\ndirect\n0.000000 0.000000 0.012272 Be\n0.333332 0.666666 0.313652 Ir\n0.666666 0.333332 0.674076 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ir",
"W"
],
"chemical_system": "Be-Ir-W",
"density": 15.710847299690114,
"density_atomic": 0.07371111869214397,
"volume": 40.69942300739679,
"volume_molar": 8.169921806710866,
"formula_full": "Be1 Ir1 W1",
"formula_reduced": "BeIrW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.260549066666667,
"spacegroup": 156
},
{
"id": "jvasp-70341",
"created_at": "2022-09-04T14:36:16.786836Z",
"updated_at": "2022-09-04T14:36:16.786859Z",
"structure_string": "Li1 Ta1 Be2\n1.0\n2.789639 0.000000 0.000000\n0.000000 2.789639 0.000000\n-0.000000 0.000000 6.285985\nLi Ta Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.775882 Be\n0.000000 0.000000 0.224119 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ta",
"Be"
],
"chemical_system": "Be-Li-Ta",
"density": 6.9897883536611,
"density_atomic": 0.08176936761367797,
"volume": 48.91807429523156,
"volume_molar": 7.364788227850557,
"formula_full": "Li1 Ta1 Be2",
"formula_reduced": "LiTaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.79903535,
"spacegroup": 123
},
{
"id": "jvasp-70343",
"created_at": "2022-09-04T14:36:21.490655Z",
"updated_at": "2022-09-04T14:36:21.490677Z",
"structure_string": "Be2 Zn1 Ir1\n1.0\n-1.690813 1.690813 3.934114\n1.690813 -1.690813 3.934114\n1.690813 1.690813 -3.934114\nBe Zn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Zn\n0.499999 0.499999 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ir"
],
"chemical_system": "Be-Ir-Zn",
"density": 10.174418080764813,
"density_atomic": 0.08891231190919664,
"volume": 44.98814521981022,
"volume_molar": 6.773123576125458,
"formula_full": "Be2 Zn1 Ir1",
"formula_reduced": "Be2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6051384249999998,
"spacegroup": 119
},
{
"id": "jvasp-70344",
"created_at": "2022-09-04T14:35:40.980220Z",
"updated_at": "2022-09-04T14:35:40.980249Z",
"structure_string": "Sr1 Be2 Cu1\n1.0\n3.038386 0.000000 0.000000\n0.000000 3.038386 0.000000\n0.000000 -0.000000 6.938277\nSr Be Cu\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Sr\n0.000000 0.000000 0.843658 Be\n0.000000 0.000000 0.156343 Be\n0.500001 0.500001 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Sr",
"density": 4.386187523986398,
"density_atomic": 0.06244856516374695,
"volume": 64.05271265258959,
"volume_molar": 9.643361291343187,
"formula_full": "Sr1 Be2 Cu1",
"formula_reduced": "SrBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.777747601875,
"spacegroup": 123
},
{
"id": "jvasp-70347",
"created_at": "2022-09-04T14:35:42.057659Z",
"updated_at": "2022-09-04T14:35:42.057692Z",
"structure_string": "Be2 Cu1 Ni1\n1.0\n3.763703 0.000000 0.000000\n0.000000 3.763703 0.000000\n-0.000000 -0.000000 2.646712\nBe Cu Ni\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ni"
],
"chemical_system": "Be-Cu-Ni",
"density": 6.212368510610672,
"density_atomic": 0.10668972960633717,
"volume": 37.49189368797882,
"volume_molar": 5.644536528699099,
"formula_full": "Be2 Cu1 Ni1",
"formula_reduced": "Be2CuNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0054287624999998,
"spacegroup": 123
},
{
"id": "jvasp-70348",
"created_at": "2022-09-04T14:35:43.326451Z",
"updated_at": "2022-09-04T14:35:43.326480Z",
"structure_string": "Na1 La1 Be2\n1.0\n3.482853 0.000000 0.000000\n0.000000 3.482853 -0.000000\n0.000000 0.000000 7.243299\nNa La Be\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Na\n0.500000 0.500000 0.000000 La\n0.000000 0.000000 0.746234 Be\n0.000000 0.000000 0.253766 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"La",
"Be"
],
"chemical_system": "Be-La-Na",
"density": 3.400328534143598,
"density_atomic": 0.04552534953751754,
"volume": 87.86313648626886,
"volume_molar": 13.228104388385072,
"formula_full": "Na1 La1 Be2",
"formula_reduced": "NaLaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.34972905,
"spacegroup": 123
},
{
"id": "jvasp-70349",
"created_at": "2022-09-04T14:36:05.668212Z",
"updated_at": "2022-09-04T14:36:05.668238Z",
"structure_string": "Ca1 Be2 Ru1\n1.0\n-1.937328 1.937328 3.896892\n1.937328 -1.937328 3.896892\n1.937328 1.937328 -3.896892\nCa Be Ru\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500001 Be\n0.750000 0.250000 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Ru"
],
"chemical_system": "Be-Ca-Ru",
"density": 4.517852960511803,
"density_atomic": 0.06837153331614025,
"volume": 58.503880284570606,
"volume_molar": 8.807965051996826,
"formula_full": "Ca1 Be2 Ru1",
"formula_reduced": "CaBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.04579828,
"spacegroup": 119
},
{
"id": "jvasp-70351",
"created_at": "2022-09-04T14:36:06.955753Z",
"updated_at": "2022-09-04T14:36:06.955782Z",
"structure_string": "Be1 Pd1 W1\n1.0\n1.380673 -2.391396 -0.000000\n1.380673 2.391396 0.000000\n0.000000 0.000000 6.192931\nBe Pd W\n1 1 1\ndirect\n0.000000 0.000000 0.987264 Be\n0.333332 0.666666 0.694291 Pd\n0.666666 0.333332 0.318445 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Pd",
"W"
],
"chemical_system": "Be-Pd-W",
"density": 12.151975357518717,
"density_atomic": 0.07335887918274892,
"volume": 40.89484508789334,
"volume_molar": 8.209150449256274,
"formula_full": "Be1 Pd1 W1",
"formula_reduced": "BePdW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.414033933333334,
"spacegroup": 156
},
{
"id": "jvasp-70355",
"created_at": "2022-09-04T14:36:09.046115Z",
"updated_at": "2022-09-04T14:36:09.046134Z",
"structure_string": "Be2 Ga1 Se1\n1.0\n3.369251 0.000000 0.000000\n0.000000 3.369251 0.000000\n-0.000000 0.000000 5.236098\nBe Ga Se\n2 1 1\ndirect\n0.000000 -0.000000 0.786283 Be\n0.000000 -0.000000 0.213717 Be\n0.500000 0.500000 -0.000000 Ga\n0.500000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Se"
],
"chemical_system": "Be-Ga-Se",
"density": 4.6572482020133394,
"density_atomic": 0.06729541770326009,
"volume": 59.43941112956674,
"volume_molar": 8.948812512844038,
"formula_full": "Be2 Ga1 Se1",
"formula_reduced": "Be2GaSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2690419729166664,
"spacegroup": 123
}
]
}