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=nelements&page=3457",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=3455",
"results": [
{
"id": "jvasp-85640",
"created_at": "2022-09-04T14:35:42.056969Z",
"updated_at": "2022-09-04T14:35:42.056997Z",
"structure_string": "Nd3 In3 Pd3\n1.0\n7.783541 0.007700 -0.007834\n-3.898393 6.737003 -0.000604\n0.003989 0.002734 4.011829\nNd In Pd\n3 3 3\ndirect\n-0.076504 0.666668 0.555552 Nd\n0.333335 0.256830 0.555547 Nd\n0.743186 0.076487 0.555556 Nd\n0.587412 0.666662 0.055569 In\n0.079224 0.412553 0.055573 In\n0.333361 0.920795 0.055555 In\n0.000007 -0.000015 0.055544 Pd\n0.666683 0.333357 0.055547 Pd\n0.333296 0.666659 0.555564 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Nd",
"In",
"Pd"
],
"chemical_system": "In-Nd-Pd",
"density": 8.649647838202304,
"density_atomic": 0.04275697451905846,
"volume": 210.49197473007234,
"volume_molar": 14.08458111860954,
"formula_full": "Nd3 In3 Pd3",
"formula_reduced": "NdInPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5632123899999999,
"spacegroup": 189
},
{
"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-97729",
"created_at": "2022-09-04T14:35:42.071202Z",
"updated_at": "2022-09-04T14:35:42.071235Z",
"structure_string": "Ce8 W4 C8\n1.0\n5.671198 0.000000 0.000000\n0.000000 5.671198 0.000000\n0.000000 0.000000 10.449742\nCe W C\n8 4 8\ndirect\n0.182897 0.182897 0.343707 Ce\n0.317103 0.682898 0.843707 Ce\n0.682898 0.317103 0.843707 Ce\n0.682898 0.317103 0.156292 Ce\n0.317103 0.682898 0.156292 Ce\n0.182897 0.182897 0.656292 Ce\n0.817103 0.817103 0.343707 Ce\n0.817103 0.817103 0.656292 Ce\n0.680164 0.319837 0.500000 W\n0.180163 0.180163 0.000000 W\n0.819837 0.819837 0.000000 W\n0.319837 0.680164 0.500000 W\n0.000000 0.000000 0.144198 C\n0.500000 0.500000 0.644198 C\n0.500000 0.000000 0.500000 C\n0.500000 0.500000 0.355802 C\n0.000000 0.000000 0.855802 C\n0.500000 0.000000 0.000000 C\n0.000000 0.500000 0.000000 C\n0.000000 0.500000 0.500000 C\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ce",
"W",
"C"
],
"chemical_system": "C-Ce-W",
"density": 9.646212736323626,
"density_atomic": 0.059507925039675405,
"volume": 336.08968867029904,
"volume_molar": 10.11989706578559,
"formula_full": "Ce8 W4 C8",
"formula_reduced": "Ce2WC2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.125220200000001,
"spacegroup": 136
},
{
"id": "jvasp-75793",
"created_at": "2022-09-04T14:35:42.076287Z",
"updated_at": "2022-09-04T14:35:42.076311Z",
"structure_string": "Mo1 As1 Os2\n1.0\n-0.000000 3.124848 3.124848\n3.124848 0.000000 3.124848\n3.124848 3.124848 -0.000000\nMo As Os\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Mo\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"As",
"Os"
],
"chemical_system": "As-Mo-Os",
"density": 15.001594372287878,
"density_atomic": 0.06554556394348533,
"volume": 61.026250433192985,
"volume_molar": 9.187716754092477,
"formula_full": "Mo1 As1 Os2",
"formula_reduced": "MoAsOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.1661919125,
"spacegroup": 216
},
{
"id": "jvasp-70940",
"created_at": "2022-09-04T14:35:42.078158Z",
"updated_at": "2022-09-04T14:35:42.078186Z",
"structure_string": "Be1 Zn2 Ga1\n1.0\n2.713650 0.000000 0.000000\n0.000000 2.713650 0.000000\n0.000000 0.000000 7.733683\nBe Zn Ga\n1 2 1\ndirect\n0.000000 0.000000 0.485768 Be\n0.000000 0.000000 0.015139 Zn\n0.500000 0.500000 0.282654 Zn\n0.500000 0.500000 0.716438 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ga"
],
"chemical_system": "Be-Ga-Zn",
"density": 6.110114171026726,
"density_atomic": 0.0702370009543631,
"volume": 56.95003980308076,
"volume_molar": 8.574028899543876,
"formula_full": "Be1 Zn2 Ga1",
"formula_reduced": "BeZn2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2500000000008624e-05,
"spacegroup": 99
},
{
"id": "jvasp-66938",
"created_at": "2022-09-04T14:35:42.078704Z",
"updated_at": "2022-09-04T14:35:42.078738Z",
"structure_string": "Ti1 Be1 Os1\n1.0\n1.474866 -2.554543 0.000000\n1.474866 2.554543 -0.000000\n0.000000 -0.000000 5.392646\nTi Be Os\n1 1 1\ndirect\n0.666668 0.333335 0.323934 Ti\n-0.000000 0.000000 0.983637 Be\n0.333335 0.666668 0.692431 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Os"
],
"chemical_system": "Be-Os-Ti",
"density": 10.0981145167241,
"density_atomic": 0.07382841854657672,
"volume": 40.63475906784277,
"volume_molar": 8.15694129517452,
"formula_full": "Ti1 Be1 Os1",
"formula_reduced": "TiBeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.435036477777777,
"spacegroup": 156
},
{
"id": "jvasp-70127",
"created_at": "2022-09-04T14:35:42.088077Z",
"updated_at": "2022-09-04T14:35:42.088101Z",
"structure_string": "Zr1 Be2 Cu1\n1.0\n3.979928 0.000000 0.000000\n0.000000 3.979928 0.000000\n0.000000 0.000000 3.475882\nZr Be Cu\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Zr\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Zr",
"density": 5.211505677128077,
"density_atomic": 0.07265149173511279,
"volume": 55.05736915332714,
"volume_molar": 8.289080672915452,
"formula_full": "Zr1 Be2 Cu1",
"formula_reduced": "ZrBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9251217875,
"spacegroup": 123
},
{
"id": "jvasp-92249",
"created_at": "2022-09-04T14:35:42.089439Z",
"updated_at": "2022-09-04T14:35:42.089467Z",
"structure_string": "Li2 Ag2 F4\n1.0\n5.329477 -0.000000 0.000000\n2.664739 4.480633 0.406856\n-0.000000 2.755326 4.561963\nLi Ag F\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.500000 0.750000 Li\n0.500000 0.000001 0.500000 Ag\n0.750001 0.500000 0.250000 Ag\n0.125000 0.250000 0.044963 F\n0.294963 0.750000 0.875000 F\n0.625000 0.250001 0.705036 F\n0.955038 0.750000 0.375000 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 4.928785516396012,
"density_atomic": 0.07769809803979925,
"volume": 102.96262330516976,
"volume_molar": 7.750692632032359,
"formula_full": "Li2 Ag2 F4",
"formula_reduced": "LiAgF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.01763,
"spacegroup": 122
},
{
"id": "jvasp-93446",
"created_at": "2022-09-04T14:35:42.122765Z",
"updated_at": "2022-09-04T14:35:42.122793Z",
"structure_string": "Sr2 Mn2 Sn2\n1.0\n4.694893 0.000000 0.000000\n0.000000 4.694893 0.000000\n0.000000 0.000000 7.465958\nSr Mn Sn\n2 2 2\ndirect\n0.000000 0.500000 0.324107 Sr\n0.500000 0.000000 0.675893 Sr\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.798455 Sn\n0.500000 0.000000 0.201545 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Sn"
],
"chemical_system": "Mn-Sn-Sr",
"density": 5.272643988934067,
"density_atomic": 0.03645980237235119,
"volume": 164.56479765644644,
"volume_molar": 16.51720626046731,
"formula_full": "Sr2 Mn2 Sn2",
"formula_reduced": "SrMnSn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1383784171264368,
"spacegroup": 129
},
{
"id": "jvasp-96541",
"created_at": "2022-09-04T14:35:42.093591Z",
"updated_at": "2022-09-04T14:35:42.093614Z",
"structure_string": "Mg4 B48 C2\n1.0\n5.085742 0.000000 0.000000\n-0.000000 8.967342 0.000000\n0.000000 0.000000 8.967342\nMg B C\n4 48 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.750000 0.000000 0.500000 Mg\n0.250000 0.500000 0.000000 Mg\n0.412788 0.407359 0.730867 B\n0.914839 0.248375 0.735490 B\n0.375407 0.883945 0.128257 B\n0.901676 0.579525 0.825137 B\n0.901676 0.420475 0.174863 B\n0.417158 0.694055 0.098506 B\n0.584688 0.577587 0.740946 B\n0.624592 0.871742 0.883945 B\n0.417158 0.305944 0.901493 B\n0.412788 0.592640 0.269132 B\n0.401676 0.079525 0.674862 B\n0.401676 0.920475 0.325137 B\n0.415312 0.259054 0.577587 B\n0.587212 0.269132 0.407359 B\n0.582842 0.098506 0.305944 B\n0.917158 0.194056 0.401493 B\n0.585161 0.764510 0.251625 B\n0.087212 0.230868 0.907359 B\n0.098324 0.174863 0.579525 B\n0.624592 0.128257 0.116054 B\n0.098324 0.825137 0.420475 B\n0.598323 0.674862 0.920475 B\n0.124592 0.371743 0.616054 B\n0.912788 0.092641 0.230868 B\n0.414839 0.748375 0.764510 B\n0.915312 0.240946 0.077587 B\n0.875407 0.616054 0.628257 B\n0.914839 0.751625 0.264510 B\n0.414839 0.251625 0.235490 B\n0.082842 0.401493 0.805944 B\n0.085161 0.264510 0.248375 B\n0.587212 0.730867 0.592640 B\n0.084688 0.922413 0.240946 B\n0.598323 0.325137 0.079525 B\n0.415312 0.740946 0.422413 B\n0.915312 0.759054 0.922413 B\n0.912788 0.907359 0.769132 B\n0.875407 0.383945 0.371743 B\n0.084688 0.077587 0.759054 B\n0.584688 0.422413 0.259054 B\n0.582842 0.901493 0.694055 B\n0.585161 0.235490 0.748375 B\n0.375407 0.116054 0.871742 B\n0.917158 0.805944 0.598506 B\n0.124592 0.628257 0.383945 B\n0.087212 0.769132 0.092641 B\n0.085161 0.735490 0.751625 B\n0.082842 0.598506 0.194056 B\n0.500000 0.000000 0.000000 C\n0.000000 0.500000 0.500000 C\n",
"nsites": 54,
"nelements": 3,
"elements": [
"Mg",
"B",
"C"
],
"chemical_system": "B-C-Mg",
"density": 2.5993347762295675,
"density_atomic": 0.13204196188575448,
"volume": 408.9609032522703,
"volume_molar": 4.560778008744284,
"formula_full": "Mg4 B48 C2",
"formula_reduced": "Mg2B24C",
"formula_anonymous": "AB2C24",
"energy_above_hull": 5.300892225925925,
"spacegroup": 118
},
{
"id": "jvasp-64129",
"created_at": "2022-09-04T14:35:42.097982Z",
"updated_at": "2022-09-04T14:35:42.098000Z",
"structure_string": "K1 Ba1 Zn1\n1.0\n-0.000000 4.073482 4.073482\n4.073482 0.000000 4.073482\n4.073482 4.073482 -0.000000\nK Ba Zn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Zn"
],
"chemical_system": "Ba-K-Zn",
"density": 2.9705686615919946,
"density_atomic": 0.02219186768403066,
"volume": 135.18465605122591,
"volume_molar": 27.136700911088944,
"formula_full": "K1 Ba1 Zn1",
"formula_reduced": "KBaZn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-90753",
"created_at": "2022-09-04T14:35:42.099124Z",
"updated_at": "2022-09-04T14:35:42.099166Z",
"structure_string": "Ti4 Tl2 C2\n1.0\n-1.588002 -2.750458 0.000000\n-1.588002 2.750458 -0.000000\n0.000000 0.000000 -14.129053\nTi Tl C\n4 2 2\ndirect\n0.666665 0.333333 0.577883 Ti\n0.333333 0.666665 0.422117 Ti\n0.333333 0.666665 0.077883 Ti\n0.666665 0.333333 0.922117 Ti\n0.666687 0.333312 0.250000 Tl\n0.333312 0.666687 0.750000 Tl\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ti",
"Tl",
"C"
],
"chemical_system": "C-Ti-Tl",
"density": 8.398712406780184,
"density_atomic": 0.06481729077028323,
"volume": 123.42385658099364,
"volume_molar": 9.290947968409952,
"formula_full": "Ti4 Tl2 C2",
"formula_reduced": "Ti2TlC",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.103397316666667,
"spacegroup": 194
}
]
}