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=-id&page=355",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=353",
"results": [
{
"id": "jvasp-91807",
"created_at": "2022-09-04T14:36:03.042642Z",
"updated_at": "2022-09-04T14:36:03.042662Z",
"structure_string": "Os4 N4\n1.0\n-2.777957 0.000000 0.000000\n0.000000 0.000000 -4.847492\n1.388979 -6.351939 0.000000\nOs N\n4 4\ndirect\n0.463016 0.675665 0.926031 Os\n0.536985 0.175665 0.073969 Os\n0.154669 0.577238 0.309338 Os\n0.845331 0.077238 0.690662 Os\n0.861547 0.504166 0.723093 N\n0.138453 0.004166 0.276907 N\n0.770849 0.672930 0.541697 N\n0.229151 0.172930 0.458303 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 15.859662264087465,
"density_atomic": 0.09352787093935706,
"volume": 85.5360003349927,
"volume_molar": 6.438872925809165,
"formula_full": "Os4 N4",
"formula_reduced": "OsN",
"formula_anonymous": "AB",
"energy_above_hull": 3.934904125,
"spacegroup": 36
},
{
"id": "jvasp-91805",
"created_at": "2022-09-04T14:35:57.007400Z",
"updated_at": "2022-09-04T14:35:57.007415Z",
"structure_string": "Tm2 Sn6\n1.0\n4.396346 0.000000 0.000000\n0.000000 4.430657 0.000000\n0.000000 -2.215328 11.008922\nTm Sn\n2 6\ndirect\n0.500000 0.482157 0.964318 Tm\n0.000000 0.209346 0.418692 Tm\n0.500000 0.098281 0.196561 Sn\n0.500000 0.734337 0.468672 Sn\n0.500000 0.869593 0.739187 Sn\n0.000000 0.976431 0.952864 Sn\n0.000000 0.357516 0.715035 Sn\n0.000000 0.598336 0.196670 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Sn"
],
"chemical_system": "Sn-Tm",
"density": 8.131800580326573,
"density_atomic": 0.03730655932073494,
"volume": 214.43950194446393,
"volume_molar": 16.142310815173193,
"formula_full": "Tm2 Sn6",
"formula_reduced": "TmSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5655648375,
"spacegroup": 38
},
{
"id": "jvasp-91804",
"created_at": "2022-09-04T14:35:52.348339Z",
"updated_at": "2022-09-04T14:35:52.348361Z",
"structure_string": "S4 N4\n1.0\n0.000000 -2.864733 -1.097009\n-4.681948 0.000000 0.000000\n0.000000 0.384676 -9.595402\nS N\n4 4\ndirect\n0.625711 0.221816 0.623937 S\n0.374286 0.778185 0.376064 S\n0.125712 0.278185 0.123937 S\n0.874285 0.721816 0.876064 S\n0.600776 0.908529 0.648875 N\n0.399222 0.091471 0.351125 N\n0.100777 0.591472 0.148875 N\n0.899221 0.408529 0.851125 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"S",
"N"
],
"chemical_system": "N-S",
"density": 2.341816667133204,
"density_atomic": 0.06122087792924433,
"volume": 130.67437564756835,
"volume_molar": 9.836743548434661,
"formula_full": "S4 N4",
"formula_reduced": "SN",
"formula_anonymous": "AB",
"energy_above_hull": 2.782626625,
"spacegroup": 62
},
{
"id": "jvasp-91803",
"created_at": "2022-09-04T14:35:44.620221Z",
"updated_at": "2022-09-04T14:35:44.620245Z",
"structure_string": "Nb4 Ge2 C2\n1.0\n-1.641538 -2.843197 -0.000000\n-1.641538 2.843197 0.000000\n0.000000 -0.000000 -12.572115\nNb Ge C\n4 2 2\ndirect\n0.666661 0.333341 0.593437 Nb\n0.333341 0.666661 0.406563 Nb\n0.333341 0.666661 0.093437 Nb\n0.666661 0.333341 0.906562 Nb\n0.333318 0.666683 0.750000 Ge\n0.666683 0.333318 0.250000 Ge\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Nb",
"Ge",
"C"
],
"chemical_system": "C-Ge-Nb",
"density": 7.654052895626522,
"density_atomic": 0.06817007212416426,
"volume": 117.35355047635689,
"volume_molar": 8.833994995679827,
"formula_full": "Nb4 Ge2 C2",
"formula_reduced": "Nb2GeC",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.3165086875,
"spacegroup": 194
},
{
"id": "jvasp-91802",
"created_at": "2022-09-04T14:36:21.912757Z",
"updated_at": "2022-09-04T14:36:21.912775Z",
"structure_string": "Tl4 Se4\n1.0\n-4.047518 4.047518 -3.563147\n4.047518 -4.047518 -3.563147\n-4.047518 -4.047518 3.563147\nTl Se\n4 4\ndirect\n0.750001 0.750001 0.000000 Tl\n0.250000 0.250000 0.000000 Tl\n0.250000 0.750000 0.500000 Tl\n0.750000 0.250000 0.500000 Tl\n0.818079 0.318079 0.136158 Se\n0.181922 0.681922 0.863843 Se\n0.681922 0.818079 0.500000 Se\n0.318078 0.181922 0.500000 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tl",
"Se"
],
"chemical_system": "Se-Tl",
"density": 8.060291116971355,
"density_atomic": 0.03426247078350085,
"volume": 233.49162559089032,
"volume_molar": 17.576492944869493,
"formula_full": "Tl4 Se4",
"formula_reduced": "TlSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1093679833333333,
"spacegroup": 140
},
{
"id": "jvasp-91801",
"created_at": "2022-09-04T14:36:13.585353Z",
"updated_at": "2022-09-04T14:36:13.585386Z",
"structure_string": "Sm2 Sb4 Pd2\n1.0\n4.481270 0.000000 -0.000000\n-0.000000 4.481270 0.000000\n-0.000000 -0.000000 9.713833\nSm Sb Pd\n2 4 2\ndirect\n0.750000 0.750000 0.745570 Sm\n0.250000 0.250000 0.254430 Sm\n0.250000 0.750000 0.000000 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.750000 0.339702 Sb\n0.250000 0.250000 0.660298 Sb\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sm",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Sm",
"density": 8.517590185323922,
"density_atomic": 0.04101069522265944,
"volume": 195.07106515911485,
"volume_molar": 14.684317657391519,
"formula_full": "Sm2 Sb4 Pd2",
"formula_reduced": "SmSb2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.39580419375,
"spacegroup": 129
},
{
"id": "jvasp-9180",
"created_at": "2022-09-04T14:36:32.280793Z",
"updated_at": "2022-09-04T14:36:32.280810Z",
"structure_string": "Si6 N8\n1.0\n3.832956 -6.638874 0.000000\n3.832956 6.638874 0.000000\n0.000000 0.000000 2.931329\nSi N\n6 8\ndirect\n0.174711 0.768689 0.250000 Si\n0.768690 0.593980 0.750000 Si\n0.406021 0.174710 0.750000 Si\n0.593980 0.825291 0.250000 Si\n0.231312 0.406021 0.250000 Si\n0.825291 0.231312 0.750000 Si\n0.333334 0.666667 0.250000 N\n0.666667 0.333334 0.750000 N\n0.330221 0.030656 0.250000 N\n0.030656 0.700433 0.750000 N\n0.299567 0.330222 0.750000 N\n0.700434 0.669779 0.250000 N\n0.669780 0.969345 0.750000 N\n0.969345 0.299568 0.250000 N\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Si",
"N"
],
"chemical_system": "N-Si",
"density": 3.122929976768801,
"density_atomic": 0.09384372008041665,
"volume": 149.18419674756186,
"volume_molar": 6.417201657009654,
"formula_full": "Si6 N8",
"formula_reduced": "Si3N4",
"formula_anonymous": "A3B4",
"energy_above_hull": 4.721966971428571,
"spacegroup": 176
},
{
"id": "jvasp-91799",
"created_at": "2022-09-04T14:36:08.494441Z",
"updated_at": "2022-09-04T14:36:08.494467Z",
"structure_string": "Li1 Nb1 F6\n1.0\n-2.560049 -4.434134 -0.000000\n2.560048 -4.434134 -0.000000\n-0.000000 -2.956089 4.608755\nLi Nb F\n1 1 6\ndirect\n0.499999 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Nb\n0.879037 0.631014 0.243961 F\n0.631014 0.245986 0.243961 F\n0.245986 0.879037 0.243961 F\n0.120962 0.368985 0.756040 F\n0.368985 0.754013 0.756040 F\n0.754013 0.120962 0.756040 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Nb",
"F"
],
"chemical_system": "F-Li-Nb",
"density": 3.3936179600323935,
"density_atomic": 0.07645737142637657,
"volume": 104.633468961243,
"volume_molar": 7.876468478646204,
"formula_full": "Li1 Nb1 F6",
"formula_reduced": "LiNbF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.3736188868749999,
"spacegroup": 148
},
{
"id": "jvasp-91798",
"created_at": "2022-09-04T14:36:00.485433Z",
"updated_at": "2022-09-04T14:36:00.485447Z",
"structure_string": "Sm2 Mn2 Si4\n1.0\n0.000000 -0.000000 -3.980032\n-4.030737 0.000000 0.000000\n2.015369 8.748316 -0.000000\nSm Mn Si\n2 2 4\ndirect\n0.750000 0.102079 0.204159 Sm\n0.250000 0.897921 0.795842 Sm\n0.750000 0.749739 0.499477 Mn\n0.250000 0.250261 0.500523 Mn\n0.750000 0.322150 0.644300 Si\n0.250000 0.677850 0.355701 Si\n0.750000 0.463332 0.926662 Si\n0.250000 0.536669 0.073338 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sm",
"Mn",
"Si"
],
"chemical_system": "Mn-Si-Sm",
"density": 6.187338639222119,
"density_atomic": 0.057002578225746114,
"volume": 140.34452912494183,
"volume_molar": 10.564681366078991,
"formula_full": "Sm2 Mn2 Si4",
"formula_reduced": "SmMnSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.859608329094827,
"spacegroup": 63
},
{
"id": "jvasp-91797",
"created_at": "2022-09-04T14:37:51.500439Z",
"updated_at": "2022-09-04T14:37:51.500470Z",
"structure_string": "Tm2 Ge6\n1.0\n0.000000 0.000000 -3.916031\n-4.020301 0.000000 0.000000\n2.010150 10.335417 0.000000\nTm Ge\n2 6\ndirect\n0.750000 0.081789 0.163576 Tm\n0.250000 0.918211 0.836424 Tm\n0.750000 0.459228 0.918456 Ge\n0.250000 0.540772 0.081544 Ge\n0.750000 0.688127 0.376253 Ge\n0.250000 0.311873 0.623747 Ge\n0.250000 0.190169 0.380338 Ge\n0.750000 0.809831 0.619662 Ge\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Ge"
],
"chemical_system": "Ge-Tm",
"density": 7.895756125742822,
"density_atomic": 0.04916514137177162,
"volume": 162.71691236493086,
"volume_molar": 12.248801878677478,
"formula_full": "Tm2 Ge6",
"formula_reduced": "TmGe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.825888025,
"spacegroup": 63
},
{
"id": "jvasp-91796",
"created_at": "2022-09-04T14:38:08.671902Z",
"updated_at": "2022-09-04T14:38:08.671920Z",
"structure_string": "Dy2 In2 Pt4\n1.0\n-2.287462 -3.961958 0.000000\n-2.287462 3.961958 -0.000000\n0.000000 0.000000 -9.040343\nDy In Pt\n2 2 4\ndirect\n0.666673 0.333326 0.750000 Dy\n0.333326 0.666673 0.250000 Dy\n0.000000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.666655 0.333344 0.092960 Pt\n0.333344 0.666655 0.907040 Pt\n0.333344 0.666655 0.592960 Pt\n0.666655 0.333344 0.407040 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Dy",
"In",
"Pt"
],
"chemical_system": "Dy-In-Pt",
"density": 13.52828035122359,
"density_atomic": 0.048821523474029245,
"volume": 163.8621540406379,
"volume_molar": 12.335011960869053,
"formula_full": "Dy2 In2 Pt4",
"formula_reduced": "DyInPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2912973174999998,
"spacegroup": 194
},
{
"id": "jvasp-91795",
"created_at": "2022-09-04T14:35:54.882771Z",
"updated_at": "2022-09-04T14:35:54.882798Z",
"structure_string": "C2 N4 O2\n1.0\n0.000000 0.000000 6.226533\n4.218151 -0.000000 -0.000000\n-0.000000 4.218151 -0.000000\nC N O\n2 4 2\ndirect\n0.362024 0.000000 0.500000 C\n0.637976 0.500000 0.000000 C\n0.166555 0.889558 0.389558 N\n0.833445 0.610442 0.889558 N\n0.166555 0.110442 0.610442 N\n0.833445 0.389558 0.110442 N\n0.555214 0.000000 0.500000 O\n0.444785 0.500000 0.000000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"C",
"N",
"O"
],
"chemical_system": "C-N-O",
"density": 1.67941795303182,
"density_atomic": 0.0722103496677199,
"volume": 110.78744303015375,
"volume_molar": 8.339719704600835,
"formula_full": "C2 N4 O2",
"formula_reduced": "CN2O",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.8214825,
"spacegroup": 113
}
]
}