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=-density&page=689",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=687",
"results": [
{
"id": "jvasp-102547",
"created_at": "2022-09-04T14:37:08.764736Z",
"updated_at": "2022-09-04T14:37:08.764766Z",
"structure_string": "Pm1 Ge1 Pd2\n1.0\n4.128346 -0.000000 2.383502\n1.376115 3.892242 2.383502\n-0.000000 -0.000000 4.767003\nPm Ge Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500000 0.499999 Ge\n0.250001 0.250000 0.249999 Pd\n0.750002 0.750000 0.749998 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ge",
"Pd"
],
"chemical_system": "Ge-Pd-Pm",
"density": 9.332128878846678,
"density_atomic": 0.052220213453165756,
"volume": 76.5986911100515,
"volume_molar": 11.53220249741227,
"formula_full": "Pm1 Ge1 Pd2",
"formula_reduced": "PmGePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.25789463125,
"spacegroup": 225
},
{
"id": "jvasp-89903",
"created_at": "2022-09-04T14:38:12.123448Z",
"updated_at": "2022-09-04T14:38:12.123479Z",
"structure_string": "Hf3 Al3 Ni3\n1.0\n0.000000 0.000000 -3.477617\n-3.421457 -5.926137 0.000000\n-3.421486 5.926154 0.000000\nHf Al Ni\n3 3 3\ndirect\n0.500000 0.591268 0.000000 Hf\n0.500000 0.408708 0.408722 Hf\n0.500000 -0.000014 0.591279 Hf\n0.000000 0.250246 0.000000 Al\n0.000000 0.749737 0.749750 Al\n0.000000 -0.000014 0.250250 Al\n0.000000 0.333315 0.666647 Ni\n0.000000 0.666668 0.333353 Ni\n0.500000 0.999993 0.000000 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Ni"
],
"chemical_system": "Al-Hf-Ni",
"density": 9.33143734900996,
"density_atomic": 0.06381834341010358,
"volume": 141.02528394015224,
"volume_molar": 9.436379006739601,
"formula_full": "Hf3 Al3 Ni3",
"formula_reduced": "HfAlNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.206182733333333,
"spacegroup": 189
},
{
"id": "jvasp-107960",
"created_at": "2022-09-04T14:36:13.048910Z",
"updated_at": "2022-09-04T14:36:13.048939Z",
"structure_string": "Mn2 Co6\n1.0\n4.921870 -0.000000 0.000000\n-2.460934 4.262465 0.000000\n-0.000000 -0.000000 3.931383\nMn Co\n2 6\ndirect\n0.333334 0.666667 0.749999 Mn\n0.666667 0.333334 0.250000 Mn\n0.167696 0.335392 0.250000 Co\n0.664609 0.832305 0.250000 Co\n0.167697 0.832305 0.250000 Co\n0.832305 0.664609 0.749999 Co\n0.335392 0.167696 0.749999 Co\n0.832304 0.167696 0.749999 Co\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Co"
],
"chemical_system": "Co-Mn",
"density": 9.331239455348197,
"density_atomic": 0.09699596476375813,
"volume": 82.47765790550851,
"volume_molar": 6.208650818276238,
"formula_full": "Mn2 Co6",
"formula_reduced": "MnCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.528567485344828,
"spacegroup": 194
},
{
"id": "jvasp-92522",
"created_at": "2022-09-04T14:36:04.573446Z",
"updated_at": "2022-09-04T14:36:04.573473Z",
"structure_string": "Ho2 In1 Ni2\n1.0\n0.000000 0.000000 -3.625700\n-3.887830 -0.000000 0.000000\n1.943916 7.095792 0.000000\nHo In Ni\n2 1 2\ndirect\n0.500000 0.638578 0.277159 Ho\n0.500000 0.361420 0.722841 Ho\n0.000000 0.000000 0.000000 In\n0.000000 0.801737 0.603477 Ni\n0.000000 0.198261 0.396522 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"In",
"Ni"
],
"chemical_system": "Ho-In-Ni",
"density": 9.331167175205652,
"density_atomic": 0.049988487286817825,
"volume": 100.02303072928797,
"volume_molar": 12.047055405871552,
"formula_full": "Ho2 In1 Ni2",
"formula_reduced": "Ho2InNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.8140311806666668,
"spacegroup": 65
},
{
"id": "jvasp-36054",
"created_at": "2022-09-04T14:38:13.930347Z",
"updated_at": "2022-09-04T14:38:13.930367Z",
"structure_string": "Sm3 Np1\n1.0\n4.965777 0.000000 0.000000\n0.000000 4.965777 0.000000\n-0.000000 -0.000000 4.965777\nSm Np\n3 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Np\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Np"
],
"chemical_system": "Np-Sm",
"density": 9.330961429414801,
"density_atomic": 0.032666180196189755,
"volume": 122.45080312348756,
"volume_molar": 18.435399314617243,
"formula_full": "Sm3 Np1",
"formula_reduced": "Sm3Np",
"formula_anonymous": "AB3",
"energy_above_hull": 3.00171665625,
"spacegroup": 221
},
{
"id": "jvasp-35896",
"created_at": "2022-09-04T14:37:32.055782Z",
"updated_at": "2022-09-04T14:37:32.055814Z",
"structure_string": "Ho1 Co3 Cu2\n1.0\n2.432175 -4.212651 -0.000000\n2.432175 4.212651 0.000000\n0.000000 -0.000000 4.071476\nHo Co Cu\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.499999 0.500001 Co\n-0.000000 0.499999 0.500001 Co\n0.499999 -0.000000 0.500001 Co\n0.666666 0.333332 0.000000 Cu\n0.333332 0.666666 0.000000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Co",
"Cu"
],
"chemical_system": "Co-Cu-Ho",
"density": 9.330927534337794,
"density_atomic": 0.07191493202847773,
"volume": 83.43190809975385,
"volume_molar": 8.373978240868365,
"formula_full": "Ho1 Co3 Cu2",
"formula_reduced": "HoCo3Cu2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.9018931944444448,
"spacegroup": 191
},
{
"id": "jvasp-67639",
"created_at": "2022-09-04T14:35:52.581450Z",
"updated_at": "2022-09-04T14:35:52.581478Z",
"structure_string": "Be1 Bi1 Pb1\n1.0\n-1.716658 1.716658 6.419373\n1.716658 -1.716658 6.419373\n1.716658 1.716658 -6.419373\nBe Bi Pb\n1 1 1\ndirect\n0.995863 0.995863 0.000000 Be\n0.373509 0.373509 0.000000 Bi\n0.630628 0.630628 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Pb"
],
"chemical_system": "Be-Bi-Pb",
"density": 9.330708255175455,
"density_atomic": 0.03964615628400987,
"volume": 75.66937835055559,
"volume_molar": 15.189721588291414,
"formula_full": "Be1 Bi1 Pb1",
"formula_reduced": "BeBiPb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0371204066666666,
"spacegroup": 107
},
{
"id": "jvasp-41989",
"created_at": "2022-09-04T14:37:35.306693Z",
"updated_at": "2022-09-04T14:37:35.306723Z",
"structure_string": "Be3 Ir1\n1.0\n-1.640779 1.640779 3.623541\n1.640779 -1.640779 3.623541\n1.640779 1.640779 -3.623541\nBe Ir\n3 1\ndirect\n0.750002 0.250000 0.500002 Be\n0.250000 0.750002 0.500002 Be\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Ir"
],
"chemical_system": "Be-Ir",
"density": 9.330445372391454,
"density_atomic": 0.10251009651711586,
"volume": 39.020546618372656,
"volume_molar": 5.8746806066995525,
"formula_full": "Be3 Ir1",
"formula_reduced": "Be3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4149823500000003,
"spacegroup": 139
},
{
"id": "jvasp-74258",
"created_at": "2022-09-04T14:36:04.310043Z",
"updated_at": "2022-09-04T14:36:04.310066Z",
"structure_string": "Ta1 Be2 Tc1\n1.0\n3.161113 0.000000 -0.000000\n0.000000 3.161113 0.000000\n-0.000000 0.000000 5.289405\nTa Be Tc\n1 2 1\ndirect\n0.000000 0.000000 0.506252 Ta\n0.000000 0.000000 0.004181 Be\n0.500000 0.500000 0.228982 Be\n0.500000 0.500000 0.760584 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Tc"
],
"chemical_system": "Be-Ta-Tc",
"density": 9.329923763705548,
"density_atomic": 0.07567860679198087,
"volume": 52.855095641425734,
"volume_molar": 7.9575206458982075,
"formula_full": "Ta1 Be2 Tc1",
"formula_reduced": "TaBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.983725725,
"spacegroup": 99
},
{
"id": "jvasp-108159",
"created_at": "2022-09-04T14:38:04.181539Z",
"updated_at": "2022-09-04T14:38:04.181562Z",
"structure_string": "Al1 Si3 W2\n1.0\n3.244546 0.000000 0.000000\n0.000000 3.244546 0.000000\n-0.000000 0.000000 8.097303\nAl Si W\n1 3 2\ndirect\n0.500001 0.500001 0.168038 Al\n0.000000 0.000000 0.665961 Si\n0.000000 0.000000 0.335949 Si\n0.500001 0.500001 0.837030 Si\n0.000000 0.000000 0.988519 W\n0.500001 0.500001 0.504503 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"Si",
"W"
],
"chemical_system": "Al-Si-W",
"density": 9.329578649706834,
"density_atomic": 0.07038870706605448,
"volume": 85.24094631216133,
"volume_molar": 8.555549620123974,
"formula_full": "Al1 Si3 W2",
"formula_reduced": "AlSi3W2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.965024766666667,
"spacegroup": 99
},
{
"id": "jvasp-87890",
"created_at": "2022-09-04T14:35:47.725416Z",
"updated_at": "2022-09-04T14:35:47.725429Z",
"structure_string": "Tm24 Sb8\n1.0\n6.063420 0.000000 -0.000000\n0.000000 12.149853 0.000000\n0.000000 -0.000000 12.149853\nTm Sb\n24 8\ndirect\n0.736367 0.925727 0.035554 Tm\n0.715172 0.857325 0.333295 Tm\n0.215172 0.833295 0.142674 Tm\n0.784828 0.333295 0.642674 Tm\n0.284828 0.357325 0.833295 Tm\n0.284828 0.142674 0.666705 Tm\n0.784828 0.166705 0.857325 Tm\n0.035709 0.896659 0.779875 Tm\n0.535709 0.220125 0.396659 Tm\n0.535709 0.279875 0.103341 Tm\n0.035709 0.603341 0.720125 Tm\n0.964291 0.103341 0.220125 Tm\n0.464291 0.779875 0.603341 Tm\n0.464291 0.720125 0.896659 Tm\n0.964291 0.396659 0.279875 Tm\n0.215172 0.666705 0.357325 Tm\n0.236367 0.964445 0.425727 Tm\n0.236367 0.535554 0.074273 Tm\n0.736367 0.574273 0.464446 Tm\n0.263633 0.074273 0.964445 Tm\n0.763633 0.035554 0.574273 Tm\n0.763633 0.464446 0.925727 Tm\n0.263633 0.425727 0.535554 Tm\n0.715172 0.642674 0.166705 Tm\n0.960950 0.791391 0.551076 Sb\n0.460950 0.448923 0.291391 Sb\n0.460950 0.051077 0.208609 Sb\n0.960950 0.708608 0.948923 Sb\n0.039050 0.208609 0.448923 Sb\n0.539050 0.551076 0.708608 Sb\n0.539050 0.948923 0.791391 Sb\n0.039050 0.291391 0.051077 Sb\n",
"nsites": 32,
"nelements": 2,
"elements": [
"Tm",
"Sb"
],
"chemical_system": "Sb-Tm",
"density": 9.328846409271849,
"density_atomic": 0.035751171668904416,
"volume": 895.0755599384424,
"volume_molar": 16.84459691495349,
"formula_full": "Tm24 Sb8",
"formula_reduced": "Tm3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2761972125,
"spacegroup": 86
},
{
"id": "jvasp-74878",
"created_at": "2022-09-04T14:35:46.142182Z",
"updated_at": "2022-09-04T14:35:46.142214Z",
"structure_string": "Be2 Cr1 W1\n1.0\n2.585030 0.000000 0.000000\n-0.000000 2.585030 -0.000000\n0.000000 -0.000000 6.762416\nBe Cr W\n2 1 1\ndirect\n0.000000 0.000000 0.765497 Be\n0.000000 0.000000 0.234504 Be\n0.500000 0.500000 0.000000 Cr\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"W"
],
"chemical_system": "Be-Cr-W",
"density": 9.328484802056373,
"density_atomic": 0.08851705017748322,
"volume": 45.189034112407775,
"volume_molar": 6.803368105834032,
"formula_full": "Be2 Cr1 W1",
"formula_reduced": "Be2CrW",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.1350349,
"spacegroup": 123
}
]
}