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=-formula_anonymous&page=4143",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4141",
"results": [
{
"id": "jvasp-36318",
"created_at": "2022-09-04T14:38:19.252222Z",
"updated_at": "2022-09-04T14:38:19.252240Z",
"structure_string": "Mn1 Fe1\n1.0\n2.452559 0.000000 -0.000000\n0.000000 2.452559 0.000000\n-0.000000 0.000000 3.472448\nMn Fe\n1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Fe"
],
"chemical_system": "Fe-Mn",
"density": 8.807399923018641,
"density_atomic": 0.09575364548674521,
"volume": 20.88693323197655,
"volume_molar": 6.289202598384225,
"formula_full": "Mn1 Fe1",
"formula_reduced": "MnFe",
"formula_anonymous": "AB",
"energy_above_hull": 2.5763163706896552,
"spacegroup": 123
},
{
"id": "jvasp-110461",
"created_at": "2022-09-04T14:38:37.594795Z",
"updated_at": "2022-09-04T14:38:37.594816Z",
"structure_string": "Pm1 Tm1\n1.0\n3.581880 0.000000 0.000000\n-1.790940 3.101998 -0.000000\n0.000000 0.000000 5.666460\nPm Tm\n1 1\ndirect\n0.333333 0.666667 0.500000 Pm\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"Tm"
],
"chemical_system": "Pm-Tm",
"density": 8.279867152188634,
"density_atomic": 0.03176622610311359,
"volume": 62.959949775210106,
"volume_molar": 18.95768398944228,
"formula_full": "Pm1 Tm1",
"formula_reduced": "PmTm",
"formula_anonymous": "AB",
"energy_above_hull": 0.9933627125,
"spacegroup": 187
},
{
"id": "jvasp-4945",
"created_at": "2022-09-04T14:38:31.584374Z",
"updated_at": "2022-09-04T14:38:31.584427Z",
"structure_string": "U4 Si4\n1.0\n3.713211 0.000000 0.000000\n0.000000 5.126273 0.000000\n0.000000 0.000000 8.521116\nU Si\n4 4\ndirect\n0.250000 0.367122 0.709899 U\n0.750000 0.632877 0.290102 U\n0.750000 0.867122 0.790102 U\n0.250000 0.132878 0.209898 U\n0.250000 0.844553 0.523016 Si\n0.750000 0.155446 0.476985 Si\n0.750000 0.344554 0.976985 Si\n0.250000 0.655446 0.023016 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Si"
],
"chemical_system": "Si-U",
"density": 10.897569418406635,
"density_atomic": 0.049322167110150306,
"volume": 162.1988746385321,
"volume_molar": 12.20980567733543,
"formula_full": "U4 Si4",
"formula_reduced": "USi",
"formula_anonymous": "AB",
"energy_above_hull": 2.9578073000000003,
"spacegroup": 62
},
{
"id": "jvasp-26249",
"created_at": "2022-09-04T14:38:34.536122Z",
"updated_at": "2022-09-04T14:38:34.536146Z",
"structure_string": "Ga6 Te6\n1.0\n4.143298 -0.000000 0.000000\n-2.071649 8.513650 -2.171211\n0.000000 0.041204 10.575395\nGa Te\n6 6\ndirect\n0.136297 0.272595 0.417897 Ga\n0.863702 0.727405 0.582103 Ga\n0.239995 0.479990 0.299481 Ga\n0.760005 0.520010 0.700519 Ga\n0.563075 0.126152 0.081963 Ga\n0.436924 0.873848 0.918036 Ga\n0.156610 0.313220 0.049241 Te\n0.843390 0.686779 0.950759 Te\n0.158897 0.317794 0.677983 Te\n0.841103 0.682205 0.322017 Te\n0.538943 0.077887 0.327490 Te\n0.461057 0.922113 0.672509 Te\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ga",
"Te"
],
"chemical_system": "Ga-Te",
"density": 5.264876391298269,
"density_atomic": 0.03213596663678929,
"volume": 373.413382445524,
"volume_molar": 18.73956625628882,
"formula_full": "Ga6 Te6",
"formula_reduced": "GaTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0486225888888889,
"spacegroup": 12
},
{
"id": "jvasp-19602",
"created_at": "2022-09-04T14:38:29.599244Z",
"updated_at": "2022-09-04T14:38:29.599272Z",
"structure_string": "Be1 Ni1\n1.0\n2.611382 0.000000 -0.000000\n-0.000000 2.611382 0.000000\n0.000000 0.000000 2.611382\nBe Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"Ni"
],
"chemical_system": "Be-Ni",
"density": 6.313386167634259,
"density_atomic": 0.11231009043499368,
"volume": 17.807838923944434,
"volume_molar": 5.362065631570016,
"formula_full": "Be1 Ni1",
"formula_reduced": "BeNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.7229242499999999,
"spacegroup": 221
},
{
"id": "jvasp-15849",
"created_at": "2022-09-04T14:38:29.785210Z",
"updated_at": "2022-09-04T14:38:29.785232Z",
"structure_string": "Ti2 Se2\n1.0\n1.727832 -2.992693 0.000000\n1.727832 2.992693 0.000000\n0.000000 -0.000000 6.886765\nTi Se\n2 2\ndirect\n0.666666 0.333333 0.750001 Ti\n0.333333 0.666666 0.250000 Ti\n0.000000 0.000000 0.500000 Se\n0.000000 0.000000 0.000000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Se"
],
"chemical_system": "Se-Ti",
"density": 5.914007523399827,
"density_atomic": 0.0561630974065783,
"volume": 71.22114314748399,
"volume_molar": 10.722593728056449,
"formula_full": "Ti2 Se2",
"formula_reduced": "TiSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.2829608499999998,
"spacegroup": 194
},
{
"id": "jvasp-16785",
"created_at": "2022-09-04T14:38:31.376798Z",
"updated_at": "2022-09-04T14:38:31.376821Z",
"structure_string": "Mo2 Rh2\n1.0\n2.753789 0.000000 0.000000\n0.000000 4.429734 0.000000\n0.000000 -0.000000 4.838715\nMo Rh\n2 2\ndirect\n0.000000 0.749999 0.170736 Mo\n0.000000 0.250000 0.829263 Mo\n0.500000 0.749999 0.673726 Rh\n0.500000 0.250000 0.326273 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mo",
"Rh"
],
"chemical_system": "Mo-Rh",
"density": 11.188104348777166,
"density_atomic": 0.06776752730053036,
"volume": 59.0253202283905,
"volume_molar": 8.886469670486074,
"formula_full": "Mo2 Rh2",
"formula_reduced": "MoRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.85089445,
"spacegroup": 51
},
{
"id": "jvasp-20425",
"created_at": "2022-09-04T14:38:35.428727Z",
"updated_at": "2022-09-04T14:38:35.428757Z",
"structure_string": "Ti2 Sb2\n1.0\n2.024891 -3.507213 0.000000\n2.024891 3.507213 -0.000000\n0.000000 0.000000 6.251538\nTi Sb\n2 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Sb"
],
"chemical_system": "Sb-Ti",
"density": 6.344441701312491,
"density_atomic": 0.045048395576318935,
"volume": 88.7933953879308,
"volume_molar": 13.368158139611353,
"formula_full": "Ti2 Sb2",
"formula_reduced": "TiSb",
"formula_anonymous": "AB",
"energy_above_hull": 1.5746872166666668,
"spacegroup": 194
},
{
"id": "jvasp-20326",
"created_at": "2022-09-04T14:38:32.980581Z",
"updated_at": "2022-09-04T14:38:32.980611Z",
"structure_string": "Na1 F1\n1.0\n2.836480 0.000000 1.637643\n0.945493 2.674259 1.637643\n0.000000 0.000000 3.275285\nNa F\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.500000 0.500000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"F"
],
"chemical_system": "F-Na",
"density": 2.806362587376898,
"density_atomic": 0.08050033870215188,
"volume": 24.84461596366597,
"volume_molar": 7.480888723066976,
"formula_full": "Na1 F1",
"formula_reduced": "NaF",
"formula_anonymous": "AB",
"energy_above_hull": 0.01069,
"spacegroup": 225
},
{
"id": "jvasp-15848",
"created_at": "2022-09-04T14:38:30.303764Z",
"updated_at": "2022-09-04T14:38:30.303804Z",
"structure_string": "Sc2 Te2\n1.0\n2.069984 -3.585318 -0.000000\n2.069984 3.585318 -0.000000\n-0.000000 0.000000 6.914479\nSc Te\n2 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.000000 0.500000 Sc\n0.333332 0.666666 0.750000 Te\n0.666666 0.333332 0.250000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Te"
],
"chemical_system": "Sc-Te",
"density": 5.583735128963181,
"density_atomic": 0.038974079224586025,
"volume": 102.63231562060045,
"volume_molar": 15.451656279800066,
"formula_full": "Sc2 Te2",
"formula_reduced": "ScTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5578165083333335,
"spacegroup": 194
},
{
"id": "jvasp-16788",
"created_at": "2022-09-04T14:38:20.266968Z",
"updated_at": "2022-09-04T14:38:20.266983Z",
"structure_string": "Pr1 Tl1\n1.0\n3.914034 -0.000000 0.000000\n0.000000 3.914034 -0.000000\n-0.000000 -0.000000 3.914034\nPr Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.499999 0.499999 0.499999 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Tl"
],
"chemical_system": "Pr-Tl",
"density": 9.562259193169732,
"density_atomic": 0.033354636641807385,
"volume": 59.961678535965795,
"volume_molar": 18.054883417472837,
"formula_full": "Pr1 Tl1",
"formula_reduced": "PrTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2356916166666666,
"spacegroup": 221
},
{
"id": "jvasp-19619",
"created_at": "2022-09-04T14:38:33.267740Z",
"updated_at": "2022-09-04T14:38:33.267767Z",
"structure_string": "Cd2 Pt2\n1.0\n3.905969 -0.000000 0.000000\n0.000000 4.235363 0.000000\n0.000000 0.000000 4.235363\nCd Pt\n2 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Cd\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Pt"
],
"chemical_system": "Cd-Pt",
"density": 14.574950306549425,
"density_atomic": 0.05708866963454888,
"volume": 70.06644270405774,
"volume_molar": 10.548749512907767,
"formula_full": "Cd2 Pt2",
"formula_reduced": "CdPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.6235621333333332,
"spacegroup": 123
}
]
}