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=-energy_above_hull&page=4088",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4086",
"results": [
{
"id": "jvasp-30189",
"created_at": "2022-09-04T14:38:13.180021Z",
"updated_at": "2022-09-04T14:38:13.180043Z",
"structure_string": "Tm2 Br2 O2\n1.0\n4.104770 0.000000 0.000000\n0.000000 3.765780 0.000000\n0.000000 0.000000 8.919378\nTm Br O\n2 2 2\ndirect\n0.250000 0.250000 0.114441 Tm\n0.750000 0.750000 0.885559 Tm\n0.250000 0.750000 0.344196 Br\n0.750000 0.250000 0.655804 Br\n0.250000 0.750000 0.973451 O\n0.750000 0.250000 0.026549 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tm",
"Br",
"O"
],
"chemical_system": "Br-O-Tm",
"density": 6.37940848045761,
"density_atomic": 0.04351839889522841,
"volume": 137.8727194087527,
"volume_molar": 13.838148720724877,
"formula_full": "Tm2 Br2 O2",
"formula_reduced": "TmBrO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0566239516666668,
"spacegroup": 59
},
{
"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-53573",
"created_at": "2022-09-04T14:35:48.046567Z",
"updated_at": "2022-09-04T14:35:48.046585Z",
"structure_string": "K1 Bi2 F7\n1.0\n3.779966 0.047399 -0.318572\n1.903806 4.005125 -0.260272\n-0.373051 -0.240483 10.267718\nK Bi F\n1 2 7\ndirect\n0.630017 0.584806 0.679701 K\n0.939512 0.123568 0.980891 Bi\n0.510434 0.180938 0.348973 Bi\n0.295758 0.334618 0.880546 F\n-0.048182 -0.033605 0.770005 F\n0.111505 0.970571 0.243749 F\n0.180532 0.088923 0.509691 F\n0.830651 0.619470 0.365985 F\n0.640250 0.717047 0.987727 F\n0.386194 0.318339 0.137401 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Bi",
"F"
],
"chemical_system": "Bi-F-K",
"density": 6.36410975750258,
"density_atomic": 0.06495330858742211,
"volume": 153.95674550651682,
"volume_molar": 9.271491923917418,
"formula_full": "K1 Bi2 F7",
"formula_reduced": "KBi2F7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 0.0565965147500003,
"spacegroup": 1
},
{
"id": "jvasp-19718",
"created_at": "2022-09-04T14:38:32.234097Z",
"updated_at": "2022-09-04T14:38:32.234122Z",
"structure_string": "Nd1 Se1\n1.0\n3.660322 0.000000 2.113288\n1.220107 3.450985 2.113288\n0.000000 0.000000 4.226577\nNd Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.499999 0.500001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Se"
],
"chemical_system": "Nd-Se",
"density": 6.942182558521693,
"density_atomic": 0.037460955155851745,
"volume": 53.38892165667542,
"volume_molar": 16.075780062055593,
"formula_full": "Nd1 Se1",
"formula_reduced": "NdSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0565924333333334,
"spacegroup": 225
},
{
"id": "jvasp-117772",
"created_at": "2022-09-04T14:38:53.986260Z",
"updated_at": "2022-09-04T14:38:53.986285Z",
"structure_string": "Cd1 S1 Br1\n1.0\n5.001663 -0.000000 -0.000000\n-2.500831 4.331567 0.000000\n0.000000 0.000000 3.913254\nCd S Br\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Cd\n0.666667 0.333334 0.000000 S\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"S",
"Br"
],
"chemical_system": "Br-Cd-S",
"density": 4.3947658412863575,
"density_atomic": 0.03538537103923565,
"volume": 84.78079816299143,
"volume_molar": 17.018730009422793,
"formula_full": "Cd1 S1 Br1",
"formula_reduced": "CdSBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0563612849999998,
"spacegroup": 187
},
{
"id": "jvasp-108703",
"created_at": "2022-09-04T14:38:19.060929Z",
"updated_at": "2022-09-04T14:38:19.060945Z",
"structure_string": "Li1 Au1\n1.0\n3.120692 -0.000000 0.000000\n0.000000 3.120692 0.000000\n-0.000000 -0.000000 3.120692\nLi Au\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Au"
],
"chemical_system": "Au-Li",
"density": 11.141142307340584,
"density_atomic": 0.06580778492355256,
"volume": 30.39154109689842,
"volume_molar": 9.151106919942354,
"formula_full": "Li1 Au1",
"formula_reduced": "LiAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0562237849999999,
"spacegroup": 221
},
{
"id": "jvasp-120361",
"created_at": "2022-09-04T14:38:53.764590Z",
"updated_at": "2022-09-04T14:38:53.764606Z",
"structure_string": "Na2 Se1\n1.0\n4.340548 0.057583 0.370501\n0.101242 -5.158156 -0.315562\n0.388266 -3.289867 -3.967511\nNa Se\n2 1\ndirect\n0.925745 0.307594 0.316356 Na\n0.425165 0.563435 0.572571 Na\n0.925300 0.014012 0.022896 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 2.441994463226698,
"density_atomic": 0.035311562457976266,
"volume": 84.95800783582581,
"volume_molar": 17.054302729217532,
"formula_full": "Na2 Se1",
"formula_reduced": "Na2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0561666666666667,
"spacegroup": 38
},
{
"id": "jvasp-118795",
"created_at": "2022-09-04T14:38:29.102165Z",
"updated_at": "2022-09-04T14:38:29.102196Z",
"structure_string": "Na2 Se1\n1.0\n4.342614 -0.332061 -0.029668\n4.028951 -4.358555 -0.803562\n-0.116222 -1.121012 -5.043565\nNa Se\n2 1\ndirect\n0.672709 0.408273 0.303360 Na\n0.917057 0.664309 0.791130 Na\n0.966585 0.114681 0.890418 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 2.443064693373053,
"density_atomic": 0.035327038127240265,
"volume": 84.92079039274836,
"volume_molar": 17.04683177318621,
"formula_full": "Na2 Se1",
"formula_reduced": "Na2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0561433333333333,
"spacegroup": 38
},
{
"id": "jvasp-119011",
"created_at": "2022-09-04T14:38:32.435959Z",
"updated_at": "2022-09-04T14:38:32.435980Z",
"structure_string": "Mg8 O8\n1.0\n5.686084 0.006645 -5.824014\n-0.413358 4.027715 -7.060976\n-0.027951 -0.006645 8.139405\nMg O\n8 8\ndirect\n0.738050 0.070469 0.667580 Mg\n0.261950 0.929533 0.332419 Mg\n0.597112 0.429533 0.167581 Mg\n0.402888 0.570469 0.832419 Mg\n0.025172 0.689819 0.335353 Mg\n0.974827 0.310182 0.664647 Mg\n0.645535 0.810182 0.835353 Mg\n0.354465 0.189819 0.164647 Mg\n0.024623 0.190127 0.834494 O\n0.975376 0.809874 0.165506 O\n0.644367 0.309873 0.334495 O\n0.355633 0.690128 0.665505 O\n0.741820 0.570446 0.171375 O\n0.258179 0.429555 0.828625 O\n0.600929 0.929556 0.671374 O\n0.399070 0.070445 0.328625 O\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Mg",
"O"
],
"chemical_system": "Mg-O",
"density": 2.8864456859061,
"density_atomic": 0.08625649915457533,
"volume": 185.4932689921407,
"volume_molar": 6.981666099395092,
"formula_full": "Mg8 O8",
"formula_reduced": "MgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0561399999999998,
"spacegroup": 72
},
{
"id": "jvasp-94370",
"created_at": "2022-09-04T14:36:20.380894Z",
"updated_at": "2022-09-04T14:36:20.380924Z",
"structure_string": "Sr1 Mg5\n1.0\n3.425372 0.000000 0.000000\n-1.712686 2.966459 -0.000000\n0.000000 -0.000000 15.997440\nSr Mg\n1 5\ndirect\n0.666666 0.333333 0.000000 Sr\n0.000000 0.000000 0.812429 Mg\n0.666666 0.333333 0.655776 Mg\n0.000000 0.000000 0.500000 Mg\n0.666666 0.333333 0.344224 Mg\n0.000000 0.000000 0.187571 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.1364857490964675,
"density_atomic": 0.03691090272463389,
"volume": 162.55359682643774,
"volume_molar": 16.315344018884957,
"formula_full": "Sr1 Mg5",
"formula_reduced": "SrMg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0560910784313725,
"spacegroup": 187
},
{
"id": "jvasp-20522",
"created_at": "2022-09-04T14:38:08.134197Z",
"updated_at": "2022-09-04T14:38:08.134223Z",
"structure_string": "Ga1 Ni1\n1.0\n2.912386 0.000000 -0.000000\n0.000000 2.912386 -0.000000\n0.000000 0.000000 2.912386\nGa Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.500001 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni",
"density": 8.632225644151882,
"density_atomic": 0.08096236605157756,
"volume": 24.702835373238575,
"volume_molar": 7.438197589437492,
"formula_full": "Ga1 Ni1",
"formula_reduced": "GaNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.0560435428571428,
"spacegroup": 221
},
{
"id": "jvasp-103604",
"created_at": "2022-09-04T14:36:54.630565Z",
"updated_at": "2022-09-04T14:36:54.630589Z",
"structure_string": "Ho2 Tl1 Zn1\n1.0\n4.476037 -0.000000 2.584241\n1.492012 4.220048 2.584241\n-0.000000 -0.000000 5.168482\nHo Tl Zn\n2 1 1\ndirect\n0.750000 0.750000 0.749999 Ho\n0.250000 0.250000 0.250000 Ho\n0.500000 0.500000 0.499999 Tl\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tl",
"Zn"
],
"chemical_system": "Ho-Tl-Zn",
"density": 10.199408777222276,
"density_atomic": 0.040971883067187666,
"volume": 97.62792677701944,
"volume_molar": 14.698227928954605,
"formula_full": "Ho2 Tl1 Zn1",
"formula_reduced": "Ho2TlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0559360333333332,
"spacegroup": 225
}
]
}