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=4609",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4607",
"results": [
{
"id": "jvasp-40299",
"created_at": "2022-09-04T14:37:54.074902Z",
"updated_at": "2022-09-04T14:37:54.074921Z",
"structure_string": "Sr2 Bi1 Au1\n1.0\n0.000000 3.975490 3.975490\n3.975490 -0.000000 3.975490\n3.975490 3.975490 -0.000000\nSr Bi Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 Sr\n0.750000 0.750000 0.750000 Bi\n0.250001 0.250001 0.250001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Sr",
"density": 7.68003101644595,
"density_atomic": 0.031831565609783286,
"volume": 125.66142831412031,
"volume_molar": 18.91877023525705,
"formula_full": "Sr2 Bi1 Au1",
"formula_reduced": "Sr2BiAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37513",
"created_at": "2022-09-04T14:37:44.327459Z",
"updated_at": "2022-09-04T14:37:44.327482Z",
"structure_string": "Yb1 Pr1 Cd2\n1.0\n0.000000 3.803816 3.803816\n3.803816 -0.000000 3.803816\n3.803816 3.803816 -0.000000\nYb Pr Cd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Pr\n0.000000 0.000000 0.000000 Cd\n0.500002 0.500002 0.500002 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pr",
"Cd"
],
"chemical_system": "Cd-Pr-Yb",
"density": 8.127626210919512,
"density_atomic": 0.036338876255362446,
"volume": 110.07495036145288,
"volume_molar": 16.572171130667055,
"formula_full": "Yb1 Pr1 Cd2",
"formula_reduced": "YbPrCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-22445",
"created_at": "2022-09-04T14:37:54.083328Z",
"updated_at": "2022-09-04T14:37:54.083338Z",
"structure_string": "Ge1 F4\n1.0\n4.392928 0.000000 -1.553134\n-2.196464 3.804387 -1.553134\n-0.000000 -0.000000 4.659404\nGe F\n1 4\ndirect\n0.000000 0.000000 0.000000 Ge\n0.000000 0.000000 0.630249 F\n0.369751 0.369750 0.369751 F\n0.630250 -0.000000 0.000001 F\n0.000001 0.630250 0.000001 F\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ge",
"F"
],
"chemical_system": "F-Ge",
"density": 3.169545490247172,
"density_atomic": 0.06420973269273818,
"volume": 77.86981490682139,
"volume_molar": 9.378859726480494,
"formula_full": "Ge1 F4",
"formula_reduced": "GeF4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0,
"spacegroup": 217
},
{
"id": "jvasp-40320",
"created_at": "2022-09-04T14:37:44.188881Z",
"updated_at": "2022-09-04T14:37:44.188897Z",
"structure_string": "Sm1 Ag1 Hg2\n1.0\n0.000000 3.574508 3.574508\n3.574508 0.000000 3.574508\n3.574508 3.574508 0.000000\nSm Ag Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.250001 0.250001 0.250001 Ag\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Sm",
"density": 11.987389727657249,
"density_atomic": 0.043790628208673923,
"volume": 91.3437455370346,
"volume_molar": 13.752122329241102,
"formula_full": "Sm1 Ag1 Hg2",
"formula_reduced": "SmAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41306",
"created_at": "2022-09-04T14:37:41.010720Z",
"updated_at": "2022-09-04T14:37:41.010742Z",
"structure_string": "Na1 Mg1 Pb2\n1.0\n0.000000 3.762868 3.762868\n3.762868 0.000000 3.762868\n3.762868 3.762868 0.000000\nNa Mg Pb\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Mg",
"Pb"
],
"chemical_system": "Mg-Na-Pb",
"density": 7.194773145604011,
"density_atomic": 0.03753816548681047,
"volume": 106.55821743354647,
"volume_molar": 16.04271461298757,
"formula_full": "Na1 Mg1 Pb2",
"formula_reduced": "NaMgPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39963",
"created_at": "2022-09-04T14:37:54.137416Z",
"updated_at": "2022-09-04T14:37:54.137433Z",
"structure_string": "Ca1 Sm1 Zn2\n1.0\n0.000022 3.623637 3.623637\n3.623637 0.000022 3.623637\n3.623637 3.623637 0.000022\nCa Sm Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750002 0.750002 0.750002 Sm\n0.999984 0.999984 0.999984 Zn\n0.500017 0.500017 0.500017 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Sm",
"Zn"
],
"chemical_system": "Ca-Sm-Zn",
"density": 5.6058341907309694,
"density_atomic": 0.04203392009546158,
"volume": 95.16124099098437,
"volume_molar": 14.326859703599743,
"formula_full": "Ca1 Sm1 Zn2",
"formula_reduced": "CaSmZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41499",
"created_at": "2022-09-04T14:37:44.181150Z",
"updated_at": "2022-09-04T14:37:44.181176Z",
"structure_string": "Zn3 Pt1\n1.0\n-1.896588 1.896588 4.038204\n1.896588 -1.896588 4.038204\n1.896588 1.896588 -4.038204\nZn Pt\n3 1\ndirect\n0.749998 0.250000 0.499999 Zn\n0.250000 0.749998 0.499999 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Pt"
],
"chemical_system": "Pt-Zn",
"density": 11.183478601275477,
"density_atomic": 0.06884394494057465,
"volume": 58.10242285581915,
"volume_molar": 8.747524223369602,
"formula_full": "Zn3 Pt1",
"formula_reduced": "Zn3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-25887",
"created_at": "2022-09-04T14:37:54.156495Z",
"updated_at": "2022-09-04T14:37:54.156515Z",
"structure_string": "Rb6 Ni6 F18\n1.0\n2.937747 -5.088326 -0.000000\n2.937747 5.088326 0.000000\n-0.000000 -0.000000 14.402744\nRb Ni F\n6 6 18\ndirect\n0.666668 0.333333 0.407709 Rb\n0.333333 0.666668 0.907709 Rb\n0.333333 0.666668 0.592290 Rb\n0.666668 0.333333 0.092291 Rb\n0.000000 0.000000 0.750000 Rb\n0.000000 0.000000 0.250000 Rb\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.666668 0.333333 0.844333 Ni\n0.333333 0.666668 0.155666 Ni\n0.666668 0.333333 0.655666 Ni\n0.333333 0.666668 0.344333 Ni\n0.834752 0.669503 0.580338 F\n0.482997 0.965992 0.250000 F\n0.517005 0.034009 0.750000 F\n0.965992 0.482997 0.750000 F\n0.482997 0.517005 0.250000 F\n0.165249 0.834752 0.080338 F\n0.330499 0.165249 0.580338 F\n0.165249 0.330499 0.080338 F\n0.165249 0.330499 0.419661 F\n0.834752 0.165249 0.919661 F\n0.330499 0.165249 0.919661 F\n0.834752 0.165249 0.580338 F\n0.834752 0.669503 0.919661 F\n0.034009 0.517005 0.250000 F\n0.165249 0.834752 0.419661 F\n0.669503 0.834752 0.419661 F\n0.669503 0.834752 0.080338 F\n0.517005 0.482997 0.750000 F\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Rb",
"Ni",
"F"
],
"chemical_system": "F-Ni-Rb",
"density": 4.654463904441579,
"density_atomic": 0.06967174662818425,
"volume": 430.5906117166887,
"volume_molar": 8.643590912308017,
"formula_full": "Rb6 Ni6 F18",
"formula_reduced": "RbNiF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-20225",
"created_at": "2022-09-04T14:37:43.848495Z",
"updated_at": "2022-09-04T14:37:43.848528Z",
"structure_string": "Tb1 Tl3\n1.0\n4.751193 0.000000 0.000000\n0.000000 4.751193 0.000000\n0.000000 0.000000 4.751193\nTb Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Tl"
],
"chemical_system": "Tb-Tl",
"density": 11.953654825036322,
"density_atomic": 0.0372951170123373,
"volume": 107.25264647049617,
"volume_molar": 16.14726334819613,
"formula_full": "Tb1 Tl3",
"formula_reduced": "TbTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-41165",
"created_at": "2022-09-04T14:37:39.070807Z",
"updated_at": "2022-09-04T14:37:39.070839Z",
"structure_string": "Na3 U1 F8\n1.0\n-5.431883 0.000000 -0.000000\n0.000000 -5.431883 -0.000000\n2.715941 2.715941 5.417315\nNa U F\n3 1 8\ndirect\n0.500000 0.500000 0.000000 Na\n0.750000 0.250000 0.500000 Na\n0.250000 0.750000 0.500000 Na\n0.000000 0.000000 0.000000 U\n0.352254 0.352254 0.235240 F\n0.882988 0.352254 0.235240 F\n0.352254 0.882988 0.235240 F\n0.882988 0.882988 0.235240 F\n0.117014 0.117014 0.764761 F\n0.647746 0.117014 0.764761 F\n0.117014 0.647746 0.764761 F\n0.647746 0.647746 0.764761 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Na",
"U",
"F"
],
"chemical_system": "F-Na-U",
"density": 4.768294897896473,
"density_atomic": 0.07507517324740488,
"volume": 159.8397909846289,
"volume_molar": 8.021481002986787,
"formula_full": "Na3 U1 F8",
"formula_reduced": "Na3UF8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-38190",
"created_at": "2022-09-04T14:37:54.389832Z",
"updated_at": "2022-09-04T14:37:54.389858Z",
"structure_string": "Rb3 Zn1\n1.0\n-3.088302 3.088302 5.981550\n3.088302 -3.088302 5.981550\n3.088302 3.088302 -5.981550\nRb Zn\n3 1\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Zn"
],
"chemical_system": "Rb-Zn",
"density": 2.3417396941914763,
"density_atomic": 0.01752858008774538,
"volume": 228.19874627474758,
"volume_molar": 34.356124283051386,
"formula_full": "Rb3 Zn1",
"formula_reduced": "Rb3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-5464",
"created_at": "2022-09-04T14:37:43.895286Z",
"updated_at": "2022-09-04T14:37:43.895307Z",
"structure_string": "Ca1 Au2 F12\n1.0\n6.070440 0.000000 0.000000\n0.000000 6.070440 0.000000\n0.000000 -0.000000 6.619071\nCa Au F\n1 2 12\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.239416 Au\n0.000000 0.500000 0.760584 Au\n0.000000 0.500000 0.053718 F\n0.500000 0.000000 0.946282 F\n0.000000 0.500000 0.470670 F\n0.256064 0.207412 0.227442 F\n0.207412 0.743936 0.772558 F\n0.792588 0.256064 0.772558 F\n0.743936 0.792588 0.227442 F\n0.743936 0.207412 0.227442 F\n0.207412 0.256064 0.772558 F\n0.792588 0.743936 0.772558 F\n0.256064 0.792588 0.227442 F\n0.500000 0.000000 0.529330 F\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Ca",
"Au",
"F"
],
"chemical_system": "Au-Ca-F",
"density": 4.506760110173329,
"density_atomic": 0.06149699255870624,
"volume": 243.91436679900573,
"volume_molar": 9.792577668332555,
"formula_full": "Ca1 Au2 F12",
"formula_reduced": "Ca(AuF6)2",
"formula_anonymous": "AB2C12",
"energy_above_hull": 0.0,
"spacegroup": 115
}
]
}