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=elements&page=857",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=855",
"results": [
{
"id": "jvasp-20572",
"created_at": "2022-09-04T14:38:13.831023Z",
"updated_at": "2022-09-04T14:38:13.831049Z",
"structure_string": "Sn2 Ir1\n1.0\n3.947696 0.000000 2.279203\n1.315899 3.721924 2.279203\n-0.000000 -0.000000 4.558407\nSn Ir\n2 1\ndirect\n0.750001 0.749999 0.749999 Sn\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn",
"density": 10.651885064147542,
"density_atomic": 0.04479163892155891,
"volume": 66.97678567318628,
"volume_molar": 13.444787699209307,
"formula_full": "Sn2 Ir1",
"formula_reduced": "Sn2Ir",
"formula_anonymous": "AB2",
"energy_above_hull": 1.528944833333333,
"spacegroup": 225
},
{
"id": "jvasp-12309",
"created_at": "2022-09-04T14:38:15.177145Z",
"updated_at": "2022-09-04T14:38:15.177170Z",
"structure_string": "Sn7 Ir5\n1.0\n5.783441 0.000000 3.099396\n2.891721 6.143100 1.549698\n-0.010001 0.000000 6.964280\nSn Ir\n7 5\ndirect\n0.725396 -0.000000 0.570874 Sn\n0.296269 0.429126 0.000000 Sn\n0.725395 0.570874 0.000001 Sn\n0.296269 -0.000000 0.429127 Sn\n0.414651 0.500000 0.500000 Sn\n0.902523 -0.000000 0.000001 Sn\n0.914651 0.500000 0.500001 Sn\n0.933230 0.243902 0.243903 Ir\n0.177132 0.756098 0.243902 Ir\n0.177132 0.243902 0.756098 Ir\n0.421033 0.756098 0.756098 Ir\n0.502317 -0.000000 0.000000 Ir\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn",
"density": 12.01755766592307,
"density_atomic": 0.04846151968368101,
"volume": 247.6191435664139,
"volume_molar": 12.426644478563276,
"formula_full": "Sn7 Ir5",
"formula_reduced": "Sn7Ir5",
"formula_anonymous": "A5B7",
"energy_above_hull": 2.6295464500000003,
"spacegroup": 107
},
{
"id": "jvasp-122576",
"created_at": "2022-09-04T14:38:51.453371Z",
"updated_at": "2022-09-04T14:38:51.453391Z",
"structure_string": "Sn7 Ir1\n1.0\n6.473631 -0.000000 -0.000000\n0.000000 6.473631 -0.000000\n0.000000 -0.000000 6.473631\nSn Ir\n7 1\ndirect\n0.230232 0.230232 0.730232 Sn\n0.000000 0.500000 0.000000 Sn\n0.230232 0.769767 0.269768 Sn\n0.500000 0.000000 0.000000 Sn\n0.769767 0.230232 0.269768 Sn\n0.500000 0.500000 0.500000 Sn\n0.769767 0.769767 0.730232 Sn\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn",
"density": 6.262680970843225,
"density_atomic": 0.029488057494416773,
"volume": 271.2962697361367,
"volume_molar": 20.422304050174294,
"formula_full": "Sn7 Ir1",
"formula_reduced": "Sn7Ir",
"formula_anonymous": "AB7",
"energy_above_hull": 1.115101625,
"spacegroup": 215
},
{
"id": "jvasp-17585",
"created_at": "2022-09-04T14:38:28.739821Z",
"updated_at": "2022-09-04T14:38:28.739850Z",
"structure_string": "Sn2 Ir2\n1.0\n2.015053 -3.490174 -0.000000\n2.015053 3.490174 0.000000\n0.000000 0.000000 5.680631\nSn Ir\n2 2\ndirect\n0.666666 0.333332 0.250000 Sn\n0.333332 0.666666 0.750000 Sn\n0.000000 0.000000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn",
"density": 12.92341831605913,
"density_atomic": 0.0500610395536994,
"volume": 79.90245579517553,
"volume_molar": 12.029595896705619,
"formula_full": "Sn2 Ir2",
"formula_reduced": "SnIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.5631813999999995,
"spacegroup": 194
},
{
"id": "jvasp-20385",
"created_at": "2022-09-04T14:37:32.343305Z",
"updated_at": "2022-09-04T14:37:32.343326Z",
"structure_string": "Sn2 Ir1\n1.0\n3.947696 0.000000 2.279203\n1.315899 3.721924 2.279203\n-0.000000 -0.000000 4.558407\nSn Ir\n2 1\ndirect\n0.750001 0.749999 0.749999 Sn\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn",
"density": 10.651885064147542,
"density_atomic": 0.04479163892155891,
"volume": 66.97678567318628,
"volume_molar": 13.444787699209307,
"formula_full": "Sn2 Ir1",
"formula_reduced": "Sn2Ir",
"formula_anonymous": "AB2",
"energy_above_hull": 1.528944833333333,
"spacegroup": 225
},
{
"id": "jvasp-59743",
"created_at": "2022-09-04T14:38:35.907591Z",
"updated_at": "2022-09-04T14:38:35.907611Z",
"structure_string": "Sn14 Ir6\n1.0\n7.793835 -0.000000 -2.755537\n-3.896917 6.749659 -2.755537\n0.000000 0.000000 8.266610\nSn Ir\n14 6\ndirect\n0.670649 0.670650 0.670649 Sn\n0.329350 0.000000 -0.000000 Sn\n0.329350 0.329350 0.329350 Sn\n0.250000 0.500000 0.750000 Sn\n0.749999 0.500000 0.249999 Sn\n0.499999 0.750000 0.249999 Sn\n0.749999 0.250000 0.499999 Sn\n0.500000 0.250000 0.750000 Sn\n-0.000000 0.329350 -0.000000 Sn\n0.000000 0.000000 0.329350 Sn\n-0.000000 0.670650 -0.000000 Sn\n0.000000 0.000000 0.670650 Sn\n0.670649 0.000000 -0.000000 Sn\n0.250000 0.750000 0.499999 Sn\n0.340809 0.000000 0.340809 Ir\n-0.000000 0.659191 0.659191 Ir\n0.340809 0.340809 -0.000000 Ir\n0.659190 0.659191 -0.000001 Ir\n0.659191 0.000000 0.659191 Ir\n-0.000000 0.340809 0.340809 Ir\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn",
"density": 10.749897957284803,
"density_atomic": 0.04599064568998147,
"volume": 434.87104170743936,
"volume_molar": 13.094273128050153,
"formula_full": "Sn14 Ir6",
"formula_reduced": "Sn7Ir3",
"formula_anonymous": "A3B7",
"energy_above_hull": 1.98869352,
"spacegroup": 229
},
{
"id": "jvasp-122579",
"created_at": "2022-09-04T14:38:54.852951Z",
"updated_at": "2022-09-04T14:38:54.852972Z",
"structure_string": "Sn7 Kr1\n1.0\n7.092137 -0.000000 0.000000\n0.000000 7.092137 0.000000\n-0.000000 0.000000 7.092137\nSn Kr\n7 1\ndirect\n0.310535 0.310535 0.810535 Sn\n0.000000 0.500000 0.000000 Sn\n0.310535 0.689466 0.189466 Sn\n0.500000 0.000000 0.000000 Sn\n0.689466 0.310535 0.189466 Sn\n0.500000 0.500000 0.500000 Sn\n0.689466 0.689466 0.810535 Sn\n0.000000 0.000000 0.500000 Kr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Kr"
],
"chemical_system": "Kr-Sn",
"density": 4.258226048789563,
"density_atomic": 0.022426352178975456,
"volume": 356.7231949340358,
"volume_molar": 26.85296615312103,
"formula_full": "Sn7 Kr1",
"formula_reduced": "Sn7Kr",
"formula_anonymous": "AB7",
"energy_above_hull": 0.2521810562500001,
"spacegroup": 215
},
{
"id": "jvasp-18748",
"created_at": "2022-09-04T14:36:13.238282Z",
"updated_at": "2022-09-04T14:36:13.238310Z",
"structure_string": "Sn2 Mo6\n1.0\n5.120667 -0.000000 -0.000000\n0.000000 5.120667 -0.000000\n0.000000 0.000000 5.120667\nSn Mo\n2 6\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.250000 0.000000 0.500000 Mo\n0.750000 0.000000 0.500000 Mo\n0.000000 0.500000 0.250000 Mo\n0.000000 0.500000 0.750000 Mo\n0.500000 0.750000 0.000000 Mo\n0.500000 0.250000 0.000000 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Mo"
],
"chemical_system": "Mo-Sn",
"density": 10.055231879959821,
"density_atomic": 0.05958135613753834,
"volume": 134.2701898481918,
"volume_molar": 10.107424789221675,
"formula_full": "Sn2 Mo6",
"formula_reduced": "SnMo3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.61041735,
"spacegroup": 223
},
{
"id": "jvasp-122587",
"created_at": "2022-09-04T14:38:54.881972Z",
"updated_at": "2022-09-04T14:38:54.882007Z",
"structure_string": "Sn7 N1\n1.0\n6.271706 0.000000 -0.000000\n0.000000 6.271706 -0.000000\n-0.000000 0.000000 6.271706\nSn N\n7 1\ndirect\n0.213535 0.213535 0.713536 Sn\n0.000000 0.500000 0.000000 Sn\n0.213535 0.786465 0.286465 Sn\n0.500000 0.000000 0.000000 Sn\n0.786465 0.213535 0.286465 Sn\n0.500000 0.500000 0.500000 Sn\n0.786465 0.786465 0.713536 Sn\n0.000000 0.000000 0.500000 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"N"
],
"chemical_system": "N-Sn",
"density": 5.6877009796385485,
"density_atomic": 0.032428951862942534,
"volume": 246.6931411724664,
"volume_molar": 18.5702602583393,
"formula_full": "Sn7 N1",
"formula_reduced": "Sn7N",
"formula_anonymous": "AB7",
"energy_above_hull": 1.2071143937500002,
"spacegroup": 215
},
{
"id": "jvasp-17338",
"created_at": "2022-09-04T14:35:54.266563Z",
"updated_at": "2022-09-04T14:35:54.266572Z",
"structure_string": "Sn2 N2\n1.0\n3.555646 -0.003133 -0.094879\n0.969947 3.421662 -0.071155\n0.148341 0.073299 5.464231\nSn N\n2 2\ndirect\n0.587345 0.587299 0.951968 Sn\n0.166218 0.166166 0.452012 Sn\n0.543440 0.543398 0.547925 N\n0.210083 0.210032 0.047989 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"N"
],
"chemical_system": "N-Sn",
"density": 6.622468482171299,
"density_atomic": 0.06010010404430081,
"volume": 66.55562521242113,
"volume_molar": 10.020183584975124,
"formula_full": "Sn2 N2",
"formula_reduced": "SnN",
"formula_anonymous": "AB",
"energy_above_hull": 2.048302475,
"spacegroup": 36
},
{
"id": "jvasp-11417",
"created_at": "2022-09-04T14:37:05.226539Z",
"updated_at": "2022-09-04T14:37:05.226558Z",
"structure_string": "Sn6 N8\n1.0\n5.594475 0.000000 3.229972\n1.864825 5.274522 3.229972\n-0.000000 -0.000000 6.459944\nSn N\n6 8\ndirect\n0.500000 0.000000 0.499999 Sn\n-0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 -0.000000 Sn\n0.500000 0.500000 0.499999 Sn\n0.875000 0.875000 0.874999 Sn\n0.125000 0.125000 0.125000 Sn\n0.740950 0.740950 0.740949 N\n0.259050 0.259050 0.722849 N\n0.259050 0.722850 0.259050 N\n0.722850 0.259050 0.259049 N\n0.740950 0.277150 0.740949 N\n0.277150 0.740950 0.740950 N\n0.259050 0.259050 0.259050 N\n0.740950 0.740950 0.277149 N\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Sn",
"N"
],
"chemical_system": "N-Sn",
"density": 7.180759208737362,
"density_atomic": 0.07344408708903666,
"volume": 190.62119981187493,
"volume_molar": 8.199626407908545,
"formula_full": "Sn6 N8",
"formula_reduced": "Sn3N4",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.5827754428571423,
"spacegroup": 227
},
{
"id": "jvasp-30569",
"created_at": "2022-09-04T14:37:01.778293Z",
"updated_at": "2022-09-04T14:37:01.778317Z",
"structure_string": "Sn1 O2\n1.0\n2.808697 -0.192317 3.689465\n1.106727 2.588613 3.689465\n-0.314236 -0.192317 4.626248\nSn O\n1 2\ndirect\n0.500003 0.499997 0.500000 Sn\n0.756119 0.756112 0.756115 O\n0.243886 0.243882 0.243884 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.40830197139262,
"density_atomic": 0.07682039108064356,
"volume": 39.05213131303506,
"volume_molar": 7.839247724836693,
"formula_full": "Sn1 O2",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0149562333333335,
"spacegroup": 166
}
]
}