HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": null,
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4642",
"results": [
{
"id": "jvasp-123714",
"created_at": "2022-09-04T14:38:54.991287Z",
"updated_at": "2022-09-04T14:38:54.991313Z",
"structure_string": "Tc1 Se2\n1.0\n1.629500 -2.822913 -0.014269\n1.629965 2.823182 0.000000\n0.012823 -0.007404 6.599736\nTc Se\n1 2\ndirect\n0.000000 0.333338 0.166667 Tc\n0.668593 0.667629 0.427334 Se\n0.331405 -0.000965 0.906000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tc",
"Se"
],
"chemical_system": "Se-Tc",
"density": 6.9977324049928535,
"density_atomic": 0.04939980801607155,
"volume": 60.728980951180844,
"volume_molar": 12.190615716645658,
"formula_full": "Tc1 Se2",
"formula_reduced": "TcSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-121190",
"created_at": "2022-09-04T14:38:54.999607Z",
"updated_at": "2022-09-04T14:38:54.999632Z",
"structure_string": "Li1 Sb1 Te1\n1.0\n5.602002 0.000000 -0.000000\n-2.801001 4.851476 0.000000\n0.000000 -0.000000 3.097376\nLi Sb Te\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333334 0.666667 0.000000 Sb\n0.666666 0.333334 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Te"
],
"chemical_system": "Li-Sb-Te",
"density": 5.0557818025479495,
"density_atomic": 0.03563774196430602,
"volume": 84.1804175754102,
"volume_molar": 16.89821079582327,
"formula_full": "Li1 Sb1 Te1",
"formula_reduced": "LiSbTe",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123917",
"created_at": "2022-09-04T14:38:26.039594Z",
"updated_at": "2022-09-04T14:38:26.039623Z",
"structure_string": "Mg1 Cu1\n1.0\n1.479251 -2.562139 0.000000\n1.479251 2.562139 0.000000\n0.000000 0.000000 4.217501\nMg Cu\n1 1\ndirect\n0.333333 0.666667 0.250000 Mg\n0.666667 0.333333 0.750000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Cu"
],
"chemical_system": "Cu-Mg",
"density": 4.563163796573904,
"density_atomic": 0.06256050518127412,
"volume": 31.969051308087078,
"volume_molar": 9.626106347048125,
"formula_full": "Mg1 Cu1",
"formula_reduced": "MgCu",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123910",
"created_at": "2022-09-04T14:38:26.042902Z",
"updated_at": "2022-09-04T14:38:26.042930Z",
"structure_string": "Ca1 Mg1\n1.0\n1.819995 -3.152328 0.000000\n1.819995 3.152328 0.000000\n-0.000000 0.000000 5.512529\nCa Mg\n1 1\ndirect\n0.666668 0.333335 0.750000 Ca\n0.333335 0.666668 0.250000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.6901989573657146,
"density_atomic": 0.03161895542978452,
"volume": 63.2531964707485,
"volume_molar": 19.045982633339133,
"formula_full": "Ca1 Mg1",
"formula_reduced": "CaMg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-59035",
"created_at": "2022-09-04T14:38:20.069985Z",
"updated_at": "2022-09-04T14:38:20.070003Z",
"structure_string": "K4 Au4 Br16\n1.0\n0.000000 9.008381 0.088585\n6.634141 0.000000 0.000000\n0.000000 -1.778078 -12.749240\nK Au Br\n4 4 16\ndirect\n0.203796 0.557674 0.181318 K\n0.203796 0.942325 0.681318 K\n0.796204 0.442325 0.818683 K\n0.796204 0.057675 0.318683 K\n0.500000 0.500000 0.500000 Au\n0.500000 0.000000 0.000000 Au\n-0.000000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.493954 0.340413 0.325796 Br\n0.506045 0.840413 0.174205 Br\n0.096561 0.442578 0.688232 Br\n0.903439 0.942578 0.811768 Br\n0.903439 0.557422 0.311768 Br\n0.096561 0.057422 0.188232 Br\n0.856869 0.798190 0.544656 Br\n0.333767 0.726417 0.921344 Br\n0.143130 0.201810 0.455344 Br\n0.856870 0.701810 0.044656 Br\n0.493954 0.159587 0.825796 Br\n0.333767 0.773582 0.421344 Br\n0.666232 0.273582 0.078657 Br\n0.666232 0.226417 0.578657 Br\n0.143130 0.298190 0.955344 Br\n0.506045 0.659587 0.674205 Br\n",
"nsites": 24,
"nelements": 3,
"elements": [
"K",
"Au",
"Br"
],
"chemical_system": "Au-Br-K",
"density": 4.850816159433084,
"density_atomic": 0.0315421667573196,
"volume": 760.8862189034816,
"volume_molar": 19.092349635753912,
"formula_full": "K4 Au4 Br16",
"formula_reduced": "KAuBr4",
"formula_anonymous": "ABC4",
"energy_above_hull": null,
"spacegroup": 14
},
{
"id": "jvasp-121293",
"created_at": "2022-09-04T14:38:26.066978Z",
"updated_at": "2022-09-04T14:38:26.067013Z",
"structure_string": "Au1 Br1\n1.0\n4.487144 -0.000000 -0.000000\n-2.243572 3.885980 0.000000\n0.000000 0.000000 3.591572\nAu Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.333333 0.666666 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Au",
"Br"
],
"chemical_system": "Au-Br",
"density": 7.341262367478939,
"density_atomic": 0.03193558311958184,
"volume": 62.626067997915044,
"volume_molar": 18.85714983643879,
"formula_full": "Au1 Br1",
"formula_reduced": "AuBr",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-86186",
"created_at": "2022-09-04T14:36:10.014172Z",
"updated_at": "2022-09-04T14:36:10.014201Z",
"structure_string": "Ba5 Ga5 Sn1\n1.0\n6.053784 0.000000 -0.000000\n-3.026893 5.242731 0.000000\n0.000000 -0.000000 10.865561\nBa Ga Sn\n5 5 1\ndirect\n0.000000 0.000000 0.669370 Ba\n0.666667 0.333333 0.796949 Ba\n0.666667 0.333333 0.203051 Ba\n0.333333 0.666667 0.000000 Ba\n0.000000 0.000000 0.330630 Ba\n0.515876 0.484124 0.500000 Ga\n0.968248 0.484124 0.500000 Ga\n0.515875 0.031752 0.500000 Ga\n0.333333 0.666667 0.674916 Ga\n0.333333 0.666667 0.325084 Ga\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Sn"
],
"chemical_system": "Ba-Ga-Sn",
"density": 5.556524095490341,
"density_atomic": 0.03189745509032562,
"volume": 344.8550979647357,
"volume_molar": 18.879690379520255,
"formula_full": "Ba5 Ga5 Sn1",
"formula_reduced": "Ba5Ga5Sn",
"formula_anonymous": "AB5C5",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-52376",
"created_at": "2022-09-04T14:37:04.417774Z",
"updated_at": "2022-09-04T14:37:04.417788Z",
"structure_string": "Ca1 Pb1 I4\n1.0\n4.526581 0.001159 -0.020498\n-0.001811 7.920696 -0.025756\n-2.232994 -3.984685 6.980476\nCa Pb I\n1 1 4\ndirect\n0.500803 0.497214 -0.001205 Ca\n0.000801 0.997149 0.998721 Pb\n0.633146 0.951898 0.263172 I\n0.129828 0.469459 0.256602 I\n0.368495 0.042521 0.734357 I\n0.871737 0.524858 0.740911 I\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Pb",
"I"
],
"chemical_system": "Ca-I-Pb",
"density": 5.0252215543195575,
"density_atomic": 0.02405305872970704,
"volume": 249.4485240910181,
"volume_molar": 25.036902074172698,
"formula_full": "Ca1 Pb1 I4",
"formula_reduced": "CaPbI4",
"formula_anonymous": "ABC4",
"energy_above_hull": null,
"spacegroup": 12
}
]
}