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=-nelements&page=3637",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3635",
"results": [
{
"id": "jvasp-52093",
"created_at": "2022-09-04T14:38:10.336742Z",
"updated_at": "2022-09-04T14:38:10.336760Z",
"structure_string": "Tb6 Br7\n1.0\n3.693938 -0.000000 0.676528\n1.164653 9.735233 4.063801\n-0.042924 0.193167 10.657349\nTb Br\n6 7\ndirect\n0.128087 0.299780 0.444047 Tb\n0.871914 0.700220 0.555953 Tb\n0.319408 0.002073 0.359114 Tb\n0.680594 -0.002073 0.640887 Tb\n0.774363 0.300463 0.150812 Tb\n0.225638 0.699537 0.849188 Tb\n0.500000 0.500000 0.500000 Br\n0.048244 0.169793 0.733720 Br\n0.951757 0.830207 0.266280 Br\n0.163297 0.515325 0.158082 Br\n0.836704 0.484675 0.841918 Br\n0.397660 0.152450 0.052228 Br\n0.602340 0.847550 0.947772 Br\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Tb",
"Br"
],
"chemical_system": "Br-Tb",
"density": 6.59736574311006,
"density_atomic": 0.03413974756699022,
"volume": 380.7878184948773,
"volume_molar": 17.63967571284217,
"formula_full": "Tb6 Br7",
"formula_reduced": "Tb6Br7",
"formula_anonymous": "A6B7",
"energy_above_hull": 0.8280646153846155,
"spacegroup": 12
},
{
"id": "jvasp-18364",
"created_at": "2022-09-04T14:38:09.295926Z",
"updated_at": "2022-09-04T14:38:09.295951Z",
"structure_string": "In2 Bi2\n1.0\n4.980677 0.000000 0.000000\n0.000000 4.980677 -0.000000\n0.000000 0.000000 5.030999\nIn Bi\n2 2\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.000000 0.500000 0.392161 Bi\n0.500000 0.000000 0.607839 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Bi"
],
"chemical_system": "Bi-In",
"density": 8.61633952273199,
"density_atomic": 0.03205007156290761,
"volume": 124.80471352922984,
"volume_molar": 18.78978880961246,
"formula_full": "In2 Bi2",
"formula_reduced": "InBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.2314414333333333,
"spacegroup": 129
},
{
"id": "jvasp-109628",
"created_at": "2022-09-04T14:38:10.340491Z",
"updated_at": "2022-09-04T14:38:10.340526Z",
"structure_string": "Tl2 Cl6\n1.0\n6.541849 -0.000237 1.062306\n-3.524941 5.510951 1.062306\n0.075010 0.137015 6.309013\nTl Cl\n2 6\ndirect\n0.833609 0.166390 0.000001 Tl\n0.166391 0.833609 0.000001 Tl\n0.417592 0.074956 0.251976 Cl\n0.582408 0.925042 0.748025 Cl\n0.925043 0.582407 0.748025 Cl\n0.074956 0.417591 0.251976 Cl\n0.762744 0.762744 0.256890 Cl\n0.237255 0.237254 0.743111 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tl",
"Cl"
],
"chemical_system": "Cl-Tl",
"density": 4.575648702427816,
"density_atomic": 0.035470163622852956,
"volume": 225.5416717290164,
"volume_molar": 16.978046179973116,
"formula_full": "Tl2 Cl6",
"formula_reduced": "TlCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.10027453375,
"spacegroup": 12
},
{
"id": "jvasp-37899",
"created_at": "2022-09-04T14:38:04.978996Z",
"updated_at": "2022-09-04T14:38:04.979023Z",
"structure_string": "Cr3 Cu1\n1.0\n3.590016 0.000000 0.000000\n0.000000 3.590016 -0.000000\n0.000000 0.000000 3.590016\nCr Cu\n3 1\ndirect\n0.000000 0.500001 0.500001 Cr\n0.500001 0.000000 0.500001 Cr\n0.500001 0.500001 0.000000 Cr\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Cu"
],
"chemical_system": "Cr-Cu",
"density": 7.878840868688663,
"density_atomic": 0.08645116276277676,
"volume": 46.26889763155712,
"volume_molar": 6.965945358681689,
"formula_full": "Cr3 Cu1",
"formula_reduced": "Cr3Cu",
"formula_anonymous": "AB3",
"energy_above_hull": 3.5496481625,
"spacegroup": 221
},
{
"id": "jvasp-30440",
"created_at": "2022-09-04T14:38:05.576755Z",
"updated_at": "2022-09-04T14:38:05.576774Z",
"structure_string": "Pa2 P6\n1.0\n5.600431 -0.000000 0.000000\n-2.800216 4.850116 -0.000000\n0.000000 0.000000 5.469420\nPa P\n2 6\ndirect\n0.333332 0.666666 0.750001 Pa\n0.666667 0.333332 0.250001 Pa\n0.188228 0.376457 0.250001 P\n0.623541 0.811770 0.250001 P\n0.188229 0.811770 0.250001 P\n0.811771 0.623543 0.750001 P\n0.376457 0.188230 0.750001 P\n0.811771 0.188230 0.750001 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pa",
"P"
],
"chemical_system": "P-Pa",
"density": 7.241888488351939,
"density_atomic": 0.053848689193867386,
"volume": 148.56443341077815,
"volume_molar": 11.183449124116912,
"formula_full": "Pa2 P6",
"formula_reduced": "PaP3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.2404274,
"spacegroup": 194
},
{
"id": "jvasp-18351",
"created_at": "2022-09-04T14:38:10.347044Z",
"updated_at": "2022-09-04T14:38:10.347062Z",
"structure_string": "Tm1 Bi1\n1.0\n3.825372 -0.000000 2.208579\n1.275124 3.606595 2.208579\n-0.000000 0.000000 4.417159\nTm Bi\n1 1\ndirect\n0.499999 0.500001 0.500000 Tm\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Bi"
],
"chemical_system": "Bi-Tm",
"density": 10.297426385755134,
"density_atomic": 0.03281828727509936,
"volume": 60.941632426914786,
"volume_molar": 18.349954430953062,
"formula_full": "Tm1 Bi1",
"formula_reduced": "TmBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3292692750000001,
"spacegroup": 225
},
{
"id": "jvasp-25825",
"created_at": "2022-09-04T14:38:28.974762Z",
"updated_at": "2022-09-04T14:38:28.974784Z",
"structure_string": "Fe2 F6\n1.0\n4.496729 0.082519 2.942097\n1.633065 4.190521 2.942097\n0.118375 0.082519 5.372382\nFe F\n2 6\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.500000 0.500001 Fe\n0.750000 0.384009 0.115992 F\n0.384007 0.115992 0.750000 F\n0.249998 0.615992 0.884009 F\n0.115990 0.750000 0.384009 F\n0.884008 0.250000 0.615992 F\n0.615990 0.884008 0.250001 F\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"F"
],
"chemical_system": "F-Fe",
"density": 3.8090154099805638,
"density_atomic": 0.08131295411503417,
"volume": 98.38530756959497,
"volume_molar": 7.406127136249931,
"formula_full": "Fe2 F6",
"formula_reduced": "FeF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1950690868749999,
"spacegroup": 167
},
{
"id": "jvasp-152",
"created_at": "2022-09-04T14:38:09.259287Z",
"updated_at": "2022-09-04T14:38:09.259310Z",
"structure_string": "Si8 P16\n1.0\n3.479872 0.000000 0.000000\n0.000000 9.945997 0.000000\n0.000000 0.000000 14.479183\nSi P\n8 16\ndirect\n0.000000 0.589442 0.852555 Si\n0.000000 0.410559 0.147445 Si\n0.000000 0.089442 0.647445 Si\n0.000000 0.910559 0.352555 Si\n0.500000 0.806640 0.733784 Si\n0.500000 0.193360 0.266216 Si\n0.500000 0.306640 0.766216 Si\n0.500000 0.693360 0.233784 Si\n0.500000 0.047249 0.388408 P\n0.500000 0.952751 0.611592 P\n0.500000 0.610612 0.386886 P\n0.500000 0.389388 0.613114 P\n0.500000 0.110612 0.113114 P\n0.500000 0.889388 0.886886 P\n0.000000 0.728628 0.450663 P\n0.000000 0.834823 0.204387 P\n0.000000 0.228628 0.049337 P\n0.000000 0.771372 0.950663 P\n0.500000 0.452751 0.888408 P\n0.000000 0.165177 0.795613 P\n0.000000 0.334823 0.295613 P\n0.000000 0.665177 0.704387 P\n0.000000 0.271372 0.549337 P\n0.500000 0.547250 0.111592 P\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Si",
"P"
],
"chemical_system": "P-Si",
"density": 2.3866309658013756,
"density_atomic": 0.04789118587152256,
"volume": 501.13605589940244,
"volume_molar": 12.574632785572623,
"formula_full": "Si8 P16",
"formula_reduced": "SiP2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.642929866666667,
"spacegroup": 55
},
{
"id": "jvasp-114117",
"created_at": "2022-09-04T14:38:26.026752Z",
"updated_at": "2022-09-04T14:38:26.026778Z",
"structure_string": "Ag2 Cl1\n1.0\n4.868548 0.000000 -0.000000\n-2.434274 4.216286 0.000000\n0.000000 0.000000 3.093678\nAg Cl\n2 1\ndirect\n0.333335 0.666667 0.000000 Ag\n0.666668 0.333334 0.000000 Ag\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl",
"density": 6.568191078341659,
"density_atomic": 0.04724073296009171,
"volume": 63.50451849539161,
"volume_molar": 12.747771642509058,
"formula_full": "Ag2 Cl1",
"formula_reduced": "Ag2Cl",
"formula_anonymous": "AB2",
"energy_above_hull": 0.09309,
"spacegroup": 191
},
{
"id": "jvasp-56579",
"created_at": "2022-09-04T14:38:19.805742Z",
"updated_at": "2022-09-04T14:38:19.805765Z",
"structure_string": "Ti3 Sn1\n1.0\n4.152459 0.000000 0.000000\n0.000000 4.152459 0.000000\n-0.000000 -0.000000 4.152459\nTi Sn\n3 1\ndirect\n0.500000 0.500000 0.000000 Ti\n0.500000 0.000000 0.500000 Ti\n0.000000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Sn"
],
"chemical_system": "Sn-Ti",
"density": 6.083444374983527,
"density_atomic": 0.05586553113585236,
"volume": 71.60050067854726,
"volume_molar": 10.779707339317177,
"formula_full": "Ti3 Sn1",
"formula_reduced": "Ti3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 2.9079316750000004,
"spacegroup": 221
},
{
"id": "jvasp-108898",
"created_at": "2022-09-04T14:38:19.809961Z",
"updated_at": "2022-09-04T14:38:19.809994Z",
"structure_string": "Zr2 Mn6\n1.0\n5.518982 0.000000 0.000000\n-2.759491 4.779578 0.000000\n-0.000000 -0.000000 4.355475\nZr Mn\n2 6\ndirect\n0.333333 0.666667 0.749999 Zr\n0.666667 0.333333 0.250000 Zr\n0.147826 0.295654 0.250000 Mn\n0.704346 0.852174 0.250000 Mn\n0.147827 0.852174 0.250000 Mn\n0.852174 0.704346 0.749999 Mn\n0.295654 0.147826 0.749999 Mn\n0.852173 0.147826 0.749999 Mn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Mn"
],
"chemical_system": "Mn-Zr",
"density": 7.401158277047511,
"density_atomic": 0.06963152882959706,
"volume": 114.89048329784164,
"volume_molar": 8.648583280050392,
"formula_full": "Zr2 Mn6",
"formula_reduced": "ZrMn3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.290134056034482,
"spacegroup": 194
},
{
"id": "jvasp-20617",
"created_at": "2022-09-04T14:38:09.252344Z",
"updated_at": "2022-09-04T14:38:09.252372Z",
"structure_string": "Lu1 Mg1\n1.0\n3.699120 -0.000000 -0.000000\n-0.000000 3.699120 -0.000000\n0.000000 -0.000000 3.699120\nLu Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Mg"
],
"chemical_system": "Lu-Mg",
"density": 6.537325609488343,
"density_atomic": 0.0395125206028911,
"volume": 50.61686699515853,
"volume_molar": 15.241094893752146,
"formula_full": "Lu1 Mg1",
"formula_reduced": "LuMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3541235833333332,
"spacegroup": 221
}
]
}