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=-volume_molar&page=354",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=352",
"results": [
{
"id": "jvasp-111257",
"created_at": "2022-09-04T14:38:49.209143Z",
"updated_at": "2022-09-04T14:38:49.209167Z",
"structure_string": "Ce1 Pr3\n1.0\n5.135731 -0.000000 0.000000\n0.000000 5.135731 0.000000\n-0.000000 -0.000000 5.135731\nCe Pr\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n-0.000000 0.500000 0.500000 Pr\n0.500000 0.000000 0.500000 Pr\n0.500000 0.500000 -0.000000 Pr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Pr"
],
"chemical_system": "Ce-Pr",
"density": 6.899640094788661,
"density_atomic": 0.029529302375762064,
"volume": 135.4586691246468,
"volume_molar": 20.393779315772225,
"formula_full": "Ce1 Pr3",
"formula_reduced": "CePr3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.8231787625,
"spacegroup": 221
},
{
"id": "jvasp-100669",
"created_at": "2022-09-04T14:36:45.686592Z",
"updated_at": "2022-09-04T14:36:45.686623Z",
"structure_string": "Ca4 Mg2\n1.0\n9.147382 0.185616 0.000000\n-8.387742 3.654426 0.000000\n0.000000 0.000000 5.807421\nCa Mg\n4 2\ndirect\n0.083733 0.916270 0.250000 Ca\n0.775089 0.224913 0.250000 Ca\n0.224913 0.775089 0.750000 Ca\n0.916269 0.083732 0.750000 Ca\n0.429026 0.570976 0.250000 Mg\n0.570976 0.429027 0.750000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.7075128867180678,
"density_atomic": 0.029531259389294618,
"volume": 203.1745385764029,
"volume_molar": 20.39242783591914,
"formula_full": "Ca4 Mg2",
"formula_reduced": "Ca2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0647021666666666,
"spacegroup": 63
},
{
"id": "jvasp-3165",
"created_at": "2022-09-04T14:35:59.032580Z",
"updated_at": "2022-09-04T14:35:59.032606Z",
"structure_string": "K4 Zn1 P2\n1.0\n5.370062 0.021277 7.593705\n2.429261 4.789228 7.593705\n0.034497 0.021277 9.300576\nK Zn P\n4 1 2\ndirect\n0.208425 0.208426 0.208425 K\n0.791574 0.791576 0.791573 K\n0.384729 0.384730 0.384728 K\n0.615271 0.615272 0.615270 K\n0.000000 0.000000 0.000000 Zn\n0.085094 0.085094 0.085094 P\n0.914905 0.914908 0.914905 P\n",
"nsites": 7,
"nelements": 3,
"elements": [
"K",
"Zn",
"P"
],
"chemical_system": "K-P-Zn",
"density": 1.9881618055155201,
"density_atomic": 0.02953692097838118,
"volume": 236.99152681227258,
"volume_molar": 20.38851904844028,
"formula_full": "K4 Zn1 P2",
"formula_reduced": "K4ZnP2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0566199285714285,
"spacegroup": 166
},
{
"id": "jvasp-30494",
"created_at": "2022-09-04T14:38:03.850258Z",
"updated_at": "2022-09-04T14:38:03.850286Z",
"structure_string": "Sn2 Br2 Cl2\n1.0\n6.003549 -0.000000 -0.000000\n-0.000000 6.003549 0.000000\n-0.000000 -0.000000 5.635866\nSn Br Cl\n2 2 2\ndirect\n0.750000 0.750000 0.881619 Sn\n0.250000 0.250000 0.118382 Sn\n0.250000 0.750000 -0.000000 Br\n0.750000 0.250000 0.000000 Br\n0.250000 0.250000 0.561788 Cl\n0.750000 0.750000 0.438213 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sn",
"Br",
"Cl"
],
"chemical_system": "Br-Cl-Sn",
"density": 3.826859379839952,
"density_atomic": 0.02953755018275109,
"volume": 203.13126724720024,
"volume_molar": 20.3880847353303,
"formula_full": "Sn2 Br2 Cl2",
"formula_reduced": "SnBrCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-38391",
"created_at": "2022-09-04T14:37:47.428860Z",
"updated_at": "2022-09-04T14:37:47.428878Z",
"structure_string": "Pr3 Er1\n1.0\n5.135233 0.000000 0.000000\n0.000000 5.135233 -0.000000\n-0.000000 0.000000 5.135233\nPr Er\n3 1\ndirect\n0.000000 0.500000 0.500000 Pr\n0.500000 0.000000 0.500000 Pr\n0.500000 0.500000 0.000000 Pr\n0.000000 0.000000 0.000000 Er\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Er"
],
"chemical_system": "Er-Pr",
"density": 7.23448069039355,
"density_atomic": 0.02953789420717551,
"volume": 135.41926760060971,
"volume_molar": 20.38784727767448,
"formula_full": "Pr3 Er1",
"formula_reduced": "Pr3Er",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6099998875,
"spacegroup": 221
},
{
"id": "jvasp-28982",
"created_at": "2022-09-04T14:37:32.567771Z",
"updated_at": "2022-09-04T14:37:32.567788Z",
"structure_string": "Te6 Mo2 W2 S2\n1.0\n3.453266 -0.000000 0.000001\n-1.726633 2.990654 0.000025\n0.000014 0.000337 39.335739\nTe Mo W S\n6 2 2 2\ndirect\n0.333360 0.666720 0.704915 Te\n0.666642 0.333282 0.046786 Te\n0.666649 0.333296 0.422406 Te\n0.666643 0.333283 0.141145 Te\n0.666649 0.333296 0.516813 Te\n0.333354 0.666708 0.610173 Te\n0.333314 0.666626 0.093858 Mo\n0.333296 0.666593 0.469663 Mo\n0.666697 0.333396 0.281772 W\n0.666690 0.333379 0.657623 W\n0.333356 0.666712 0.319837 S\n0.333353 0.666705 0.243756 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.678825058688473,
"density_atomic": 0.02953913195948053,
"volume": 406.2407797378969,
"volume_molar": 20.386992983614757,
"formula_full": "Te6 Mo2 W2 S2",
"formula_reduced": "Te3MoWS",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.3944715333333333,
"spacegroup": 156
},
{
"id": "jvasp-8652",
"created_at": "2022-09-04T14:37:04.347034Z",
"updated_at": "2022-09-04T14:37:04.347059Z",
"structure_string": "Rb2 Mn1 Br4\n1.0\n5.073835 -0.000000 -1.502561\n-0.444967 5.054286 -1.502561\n-0.019194 -0.020958 9.253112\nRb Mn Br\n2 1 4\ndirect\n0.359180 0.359179 0.718359 Rb\n0.640821 0.640821 0.281641 Rb\n0.000000 0.000000 0.000000 Mn\n0.159151 0.159150 0.318300 Br\n-0.000000 0.500000 0.000000 Br\n0.840850 0.840850 0.681701 Br\n0.500000 0.000000 0.000000 Br\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"Br"
],
"chemical_system": "Br-Mn-Rb",
"density": 3.8224066365071634,
"density_atomic": 0.029539240053716203,
"volume": 236.97292101187148,
"volume_molar": 20.38691838059788,
"formula_full": "Rb2 Mn1 Br4",
"formula_reduced": "Rb2MnBr4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.1644516881609197,
"spacegroup": 139
},
{
"id": "jvasp-107343",
"created_at": "2022-09-04T14:36:53.534052Z",
"updated_at": "2022-09-04T14:36:53.534074Z",
"structure_string": "Dy1 Sb1 Te3\n1.0\n4.238040 -0.008198 9.788263\n2.021447 3.724889 9.788263\n-0.013807 -0.008198 10.666344\nDy Sb Te\n1 1 3\ndirect\n0.398271 0.398270 0.398271 Dy\n0.600228 0.600227 0.600227 Sb\n0.002946 0.002946 0.002946 Te\n0.213508 0.213507 0.213507 Te\n0.785049 0.785048 0.785048 Te\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Sb",
"Te"
],
"chemical_system": "Dy-Sb-Te",
"density": 6.545001167145573,
"density_atomic": 0.02954375792022898,
"volume": 169.2404877368846,
"volume_molar": 20.38380078885146,
"formula_full": "Dy1 Sb1 Te3",
"formula_reduced": "DySbTe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.07146718,
"spacegroup": 160
},
{
"id": "jvasp-36473",
"created_at": "2022-09-04T14:37:30.469626Z",
"updated_at": "2022-09-04T14:37:30.469642Z",
"structure_string": "Ba3 Sb1 N1\n1.0\n5.531186 0.000000 -0.000000\n0.000000 5.531186 0.000000\n0.000000 0.000000 5.531186\nBa Sb N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"N"
],
"chemical_system": "Ba-N-Sb",
"density": 5.374955477811889,
"density_atomic": 0.029547124047533378,
"volume": 169.22120717929585,
"volume_molar": 20.381478584216843,
"formula_full": "Ba3 Sb1 N1",
"formula_reduced": "Ba3SbN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1022534519999998,
"spacegroup": 221
},
{
"id": "jvasp-66128",
"created_at": "2022-09-04T14:35:43.402234Z",
"updated_at": "2022-09-04T14:35:43.402266Z",
"structure_string": "Ba4 Pt1 Rh1\n1.0\n0.000000 4.665125 4.665125\n4.665125 -0.000000 4.665125\n4.665125 4.665125 0.000000\nBa Pt Rh\n4 1 1\ndirect\n0.125068 0.624976 0.624976 Ba\n0.624976 0.624976 0.624976 Ba\n0.624976 0.125068 0.624976 Ba\n0.624976 0.624976 0.125068 Ba\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Pt",
"Rh"
],
"chemical_system": "Ba-Pt-Rh",
"density": 6.928914014005414,
"density_atomic": 0.029548225165798653,
"volume": 203.0578813560976,
"volume_molar": 20.38071906589666,
"formula_full": "Ba4 Pt1 Rh1",
"formula_reduced": "Ba4PtRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9576830466666668,
"spacegroup": 216
},
{
"id": "jvasp-66136",
"created_at": "2022-09-04T14:35:50.512629Z",
"updated_at": "2022-09-04T14:35:50.512657Z",
"structure_string": "Ba4 Os1 Pd1\n1.0\n0.000000 4.665119 4.665119\n4.665119 -0.000000 4.665119\n4.665119 4.665119 -0.000000\nBa Os Pd\n4 1 1\ndirect\n0.126080 0.624640 0.624640 Ba\n0.624640 0.624640 0.624640 Ba\n0.624640 0.126080 0.624640 Ba\n0.624640 0.624640 0.126080 Ba\n0.250000 0.250000 0.250000 Os\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Os",
"Pd"
],
"chemical_system": "Ba-Os-Pd",
"density": 6.917986725917921,
"density_atomic": 0.02954833917548137,
"volume": 203.05709787501974,
"volume_molar": 20.380640428674432,
"formula_full": "Ba4 Os1 Pd1",
"formula_reduced": "Ba4OsPd",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4176057633333334,
"spacegroup": 216
},
{
"id": "jvasp-58881",
"created_at": "2022-09-04T14:36:57.649284Z",
"updated_at": "2022-09-04T14:36:57.649304Z",
"structure_string": "K4 In4 Br12\n1.0\n4.254016 -7.368170 0.000000\n4.254015 7.368170 -0.000000\n0.000000 -0.000000 10.796943\nK In Br\n4 4 12\ndirect\n0.333334 0.666668 0.130010 K\n0.666668 0.333334 0.869989 K\n0.000000 0.000000 0.739240 K\n0.000000 0.000000 0.260760 K\n0.333334 0.666668 0.759086 In\n0.666668 0.333334 0.240913 In\n0.333334 0.666668 0.503991 In\n0.666668 0.333334 0.496008 In\n0.914502 0.612146 0.624477 Br\n0.612146 0.697645 0.375523 Br\n0.302357 0.914502 0.375523 Br\n0.085499 0.387855 0.375523 Br\n0.906110 0.620648 0.117049 Br\n0.620648 0.714539 0.882951 Br\n0.714539 0.093891 0.117049 Br\n0.093891 0.379353 0.882951 Br\n0.697644 0.085499 0.624477 Br\n0.285462 0.906110 0.882951 Br\n0.379353 0.285462 0.117049 Br\n0.387855 0.302356 0.624477 Br\n",
"nsites": 20,
"nelements": 3,
"elements": [
"K",
"In",
"Br"
],
"chemical_system": "Br-In-K",
"density": 3.862832651132693,
"density_atomic": 0.029548843370108404,
"volume": 676.8454436437262,
"volume_molar": 20.38029267193583,
"formula_full": "K4 In4 Br12",
"formula_reduced": "KInBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 147
}
]
}