HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formation_energy_per_atom&page=81",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formation_energy_per_atom&page=79",
"results": [
{
"id": "mp-1212573",
"created_at": "2022-09-04T14:41:05.353153Z",
"structure_string": "H34 Ru2 N12 Cl2 O6\n1.0\n3.714086 -9.943960 0.000000\n3.714086 9.943960 0.000000\n0.000000 0.000000 7.146854\nH Ru N Cl O\n34 2 12 2 6\ndirect\n0.194761 0.457046 0.171342 H\n0.805239 0.542954 0.671342 H\n0.457046 0.194761 0.671342 H\n0.542954 0.805239 0.171342 H\n0.121756 0.277778 0.292574 H\n0.878244 0.722222 0.792574 H\n0.277778 0.121756 0.792574 H\n0.722222 0.878244 0.292574 H\n0.980492 0.654209 0.199999 H\n0.019508 0.345791 0.699999 H\n0.654209 0.980492 0.699999 H\n0.345791 0.019508 0.199999 H\n0.797980 0.541192 0.345533 H\n0.202020 0.458808 0.845533 H\n0.541192 0.797980 0.845533 H\n0.458808 0.202020 0.345533 H\n0.007026 0.326472 0.315259 H\n0.992974 0.673528 0.815259 H\n0.326472 0.007026 0.815259 H\n0.673528 0.992974 0.315259 H\n0.138799 0.637496 0.446172 H\n0.861201 0.362504 0.946172 H\n0.637496 0.138799 0.946172 H\n0.362504 0.861201 0.446172 H\n0.752847 0.247153 0.146526 H\n0.247153 0.752847 0.646526 H\n0.879923 0.718632 0.210562 H\n0.120077 0.281368 0.710562 H\n0.718632 0.879923 0.710562 H\n0.281368 0.120077 0.210562 H\n0.369916 0.413136 0.008886 H\n0.630084 0.586864 0.508886 H\n0.413136 0.369916 0.508886 H\n0.586864 0.630084 0.008886 H\n0.879328 0.120672 0.003604 Ru\n0.120672 0.879328 0.503604 Ru\n0.920021 0.672737 0.290662 N\n0.079979 0.327263 0.790662 N\n0.672737 0.920021 0.790662 N\n0.327263 0.079979 0.290662 N\n0.075025 0.320690 0.220267 N\n0.924975 0.679310 0.720267 N\n0.320690 0.075025 0.720267 N\n0.679310 0.924975 0.220267 N\n0.768986 0.231014 0.009543 N\n0.231014 0.768986 0.509543 N\n0.975633 0.024367 0.004715 N\n0.024367 0.975633 0.504715 N\n0.749759 0.250241 0.493880 Cl\n0.250241 0.749759 0.993880 Cl\n0.136767 0.158481 0.506468 O\n0.863233 0.841519 0.006468 O\n0.158481 0.136767 0.006468 O\n0.841519 0.863233 0.506468 O\n0.449825 0.550175 0.013485 O\n0.550175 0.449825 0.513485 O\n",
"nsites": 56,
"nelements": 5,
"elements": [
"H",
"Ru",
"N",
"Cl",
"O"
],
"chemical_system": "Cl-H-N-O-Ru",
"density": 1.7973290778055442,
"density_atomic": 0.1060795812901586,
"volume": 527.9055527832794,
"volume_molar": 5.677002762225925,
"formula_full": "H34 Ru2 N12 Cl2 O6",
"formula_reduced": "H17RuN6ClO3",
"formula_anonymous": "ABC3D6E17",
"energy": -305.10067283,
"energy_per_atom": -5.4482263005357146,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -295.41867283,
"band_gap": 1.8939,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0039416,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:21.292000Z",
"spacegroup": 36
},
{
"id": "mp-23060",
"created_at": "2022-09-04T14:41:05.359949Z",
"structure_string": "Cs2 Pt1 I6\n1.0\n0.000000 5.869076 5.869076\n5.869076 0.000000 5.869076\n5.869076 5.869076 0.000000\nCs Pt I\n2 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.000000 0.000000 0.000000 Pt\n0.231286 0.768714 0.231286 I\n0.768714 0.231286 0.231286 I\n0.231286 0.231286 0.768714 I\n0.768714 0.231286 0.768714 I\n0.768714 0.768714 0.231286 I\n0.231286 0.768714 0.768714 I\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Cs",
"Pt",
"I"
],
"chemical_system": "Cs-I-Pt",
"density": 5.019904235147925,
"density_atomic": 0.022258880288915622,
"volume": 404.33300701481284,
"volume_molar": 27.05500313508078,
"formula_full": "Cs2 Pt1 I6",
"formula_reduced": "Cs2PtI6",
"formula_anonymous": "AB2C6",
"energy": -26.66628398,
"energy_per_atom": -2.962920442222222,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -24.39228398,
"band_gap": 0.6550999999999998,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003062,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:12.822000Z",
"spacegroup": 225
},
{
"id": "mp-542915",
"created_at": "2022-09-04T14:41:05.364612Z",
"structure_string": "Ti1 Al3\n1.0\n-1.921983 1.921983 4.300995\n1.921983 -1.921983 4.300995\n1.921983 1.921983 -4.300995\nTi Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Al\n0.750000 0.250000 0.500000 Al\n0.250000 0.750000 0.500000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Al"
],
"chemical_system": "Al-Ti",
"density": 3.365705500249346,
"density_atomic": 0.06294075937276529,
"volume": 63.55182301360691,
"volume_molar": 9.567950593563706,
"formula_full": "Ti1 Al3",
"formula_reduced": "TiAl3",
"formula_anonymous": "AB3",
"energy": -20.72238103,
"energy_per_atom": -5.1805952575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -20.72238103,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0011218,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:12.783000Z",
"spacegroup": 139
},
{
"id": "mp-1206818",
"created_at": "2022-09-04T14:41:05.480807Z",
"structure_string": "Dy4 Mg2 Pd4\n1.0\n0.000000 0.000000 3.896336\n7.577232 0.000000 0.000000\n0.000000 7.577232 0.000000\nDy Mg Pd\n4 2 4\ndirect\n0.500000 0.169713 0.669713 Dy\n0.500000 0.830287 0.330287 Dy\n0.500000 0.330287 0.169713 Dy\n0.500000 0.669713 0.830287 Dy\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.631735 0.131735 Pd\n0.000000 0.368265 0.868265 Pd\n0.000000 0.868265 0.631735 Pd\n0.000000 0.131735 0.368265 Pd\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Dy",
"Mg",
"Pd"
],
"chemical_system": "Dy-Mg-Pd",
"density": 8.345452215014708,
"density_atomic": 0.04470153426788486,
"volume": 223.70596812343302,
"volume_molar": 13.471888288913869,
"formula_full": "Dy4 Mg2 Pd4",
"formula_reduced": "Dy2MgPd2",
"formula_anonymous": "AB2C2",
"energy": -50.15326603,
"energy_per_atom": -5.015326603,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -50.15326603,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0087483,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:59.493000Z",
"spacegroup": 127
},
{
"id": "mp-1185110",
"created_at": "2022-09-04T14:41:09.106033Z",
"structure_string": "K3 Rh1\n1.0\n-2.855555 2.855555 4.273458\n2.855555 -2.855555 4.273458\n2.855555 2.855555 -4.273458\nK Rh\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Rh"
],
"chemical_system": "K-Rh",
"density": 2.6232924592681366,
"density_atomic": 0.028697198460708846,
"volume": 139.38642845142718,
"volume_molar": 20.985117304204085,
"formula_full": "K3 Rh1",
"formula_reduced": "K3Rh",
"formula_anonymous": "AB3",
"energy": -8.39944545,
"energy_per_atom": -2.0998613625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.39944545,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 5.51e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:17.568000Z",
"spacegroup": 139
},
{
"id": "mp-30411",
"created_at": "2022-09-04T14:41:05.364329Z",
"structure_string": "Mn9 Au31\n1.0\n12.936325 0.000000 0.000000\n0.000000 12.936325 0.000000\n0.000000 0.000000 4.022707\nMn Au\n9 31\ndirect\n0.649703 0.949653 0.500000 Mn\n0.949653 0.350297 0.500000 Mn\n0.050347 0.649703 0.500000 Mn\n0.350297 0.050347 0.500000 Mn\n0.702361 0.601982 0.000000 Mn\n0.601982 0.297639 0.000000 Mn\n0.398018 0.702361 0.000000 Mn\n0.297639 0.398018 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.697328 0.098564 0.000000 Au\n0.901436 0.697328 0.000000 Au\n0.400247 0.199765 0.000000 Au\n0.199765 0.599753 0.000000 Au\n0.800235 0.400247 0.000000 Au\n0.599753 0.800235 0.000000 Au\n0.046309 0.148337 0.500000 Au\n0.148337 0.953691 0.500000 Au\n0.851663 0.046309 0.500000 Au\n0.953691 0.851663 0.500000 Au\n0.253824 0.252576 0.500000 Au\n0.252576 0.746176 0.500000 Au\n0.747424 0.253824 0.500000 Au\n0.746176 0.747424 0.500000 Au\n0.150127 0.449775 0.500000 Au\n0.449775 0.849873 0.500000 Au\n0.550225 0.150127 0.500000 Au\n0.849873 0.550225 0.500000 Au\n0.453039 0.350245 0.500000 Au\n0.350245 0.546961 0.500000 Au\n0.649755 0.453039 0.500000 Au\n0.546961 0.649755 0.500000 Au\n0.302672 0.901436 0.000000 Au\n0.098564 0.302672 0.000000 Au\n0.797107 0.902284 0.000000 Au\n0.902284 0.202893 0.000000 Au\n0.097716 0.797107 0.000000 Au\n0.202893 0.097716 0.000000 Au\n0.000000 0.500000 0.000000 Au\n0.500000 0.000000 0.000000 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Mn",
"Au"
],
"chemical_system": "Au-Mn",
"density": 16.280941427153717,
"density_atomic": 0.0594182360054318,
"volume": 673.1940005143092,
"volume_molar": 10.135172574711707,
"formula_full": "Mn9 Au31",
"formula_reduced": "Mn9Au31",
"formula_anonymous": "A9B31",
"energy": -186.42498685,
"energy_per_atom": -4.66062467125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -186.42498685,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 38.3527626,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:10.710000Z",
"spacegroup": 83
},
{
"id": "mp-1209398",
"created_at": "2022-09-04T14:41:05.366858Z",
"structure_string": "Rb3 Lu1 V2 O8\n1.0\n3.011686 -5.216393 0.000000\n3.011686 5.216393 0.000000\n0.000000 0.000000 7.938652\nRb Lu V O\n3 1 2 8\ndirect\n0.333333 0.666667 0.703854 Rb\n0.666667 0.333333 0.296146 Rb\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Lu\n0.333333 0.666667 0.261239 V\n0.666667 0.333333 0.738761 V\n0.333333 0.666667 0.048607 O\n0.666667 0.333333 0.951393 O\n0.173033 0.826967 0.335533 O\n0.826967 0.173033 0.664467 O\n0.173033 0.346066 0.335533 O\n0.826967 0.653934 0.664467 O\n0.653934 0.826967 0.335533 O\n0.346066 0.173033 0.664467 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Rb",
"Lu",
"V",
"O"
],
"chemical_system": "Lu-O-Rb-V",
"density": 4.402071672239912,
"density_atomic": 0.05612692920181309,
"volume": 249.4346332339121,
"volume_molar": 10.72950336966852,
"formula_full": "Rb3 Lu1 V2 O8",
"formula_reduced": "Rb3LuV2O8",
"formula_anonymous": "AB2C3D8",
"energy": -103.48900354,
"energy_per_atom": -7.392071681428571,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -94.59300354,
"band_gap": 3.347,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0053475,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:14.831000Z",
"spacegroup": 164
},
{
"id": "mp-1018134",
"created_at": "2022-09-04T14:41:05.374532Z",
"structure_string": "Li3\n1.0\n7.474568 -1.531883 0.000000\n7.474568 1.531883 0.000000\n7.160615 0.000000 2.634659\nLi\n3\ndirect\n0.777946 0.777946 0.777946 Li\n0.222054 0.222054 0.222054 Li\n0.000000 0.000000 0.000000 Li\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5730945704730711,
"density_atomic": 0.04972275138125996,
"volume": 60.33455343202653,
"volume_molar": 12.111439115313496,
"formula_full": "Li3",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy": -5.7267686,
"energy_per_atom": -1.9089228666666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.7267686,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0018349,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:14.064000Z",
"spacegroup": 166
},
{
"id": "mp-1210806",
"created_at": "2022-09-04T14:41:05.375432Z",
"structure_string": "Na2 In2 H12 Se4 O16\n1.0\n7.159050 -0.305391 -0.013192\n-2.382747 6.760027 0.089482\n0.511137 0.928356 11.911207\nNa In H Se O\n2 2 12 4 16\ndirect\n0.410895 0.087717 0.253012 Na\n0.589105 0.912283 0.746988 Na\n0.000000 0.500000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.331230 0.305288 0.977919 H\n0.668770 0.694712 0.022081 H\n0.849806 0.283641 0.079502 H\n0.150194 0.716359 0.920498 H\n0.143352 0.463489 0.603858 H\n0.856648 0.536511 0.396142 H\n0.196942 0.170071 0.513955 H\n0.803058 0.829929 0.486045 H\n0.034185 0.356305 0.899870 H\n0.965815 0.643695 0.100130 H\n0.216951 0.652299 0.423927 H\n0.783049 0.347701 0.576073 H\n0.431295 0.591230 0.168696 Se\n0.568705 0.408770 0.831304 Se\n0.908009 0.068419 0.336883 Se\n0.091991 0.931581 0.663117 Se\n0.517065 0.451326 0.250658 O\n0.482935 0.548674 0.749342 O\n0.328278 0.731829 0.228953 O\n0.671722 0.268171 0.771047 O\n0.769746 0.172041 0.268958 O\n0.230254 0.827959 0.731042 O\n0.279789 0.445051 0.077767 O\n0.720211 0.554949 0.922233 O\n0.047836 0.978586 0.263127 O\n0.952164 0.021414 0.736873 O\n0.056037 0.226507 0.424194 O\n0.943963 0.773493 0.575806 O\n0.632816 0.771723 0.080974 O\n0.367184 0.228277 0.919026 O\n0.274283 0.127397 0.573867 O\n0.725717 0.872603 0.426133 O\n",
"nsites": 36,
"nelements": 5,
"elements": [
"Na",
"In",
"H",
"Se",
"O"
],
"chemical_system": "H-In-Na-O-Se",
"density": 2.5161956226992688,
"density_atomic": 0.06346453437191463,
"volume": 567.2459485644838,
"volume_molar": 9.488985966097337,
"formula_full": "Na2 In2 H12 Se4 O16",
"formula_reduced": "NaInH6(SeO4)2",
"formula_anonymous": "ABC2D6E8",
"energy": -169.32842917,
"energy_per_atom": -4.703567476944444,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -158.33642917,
"band_gap": 2.4287,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000576,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:13.743000Z",
"spacegroup": 2
},
{
"id": "mp-1096403",
"created_at": "2022-09-04T14:41:05.401929Z",
"structure_string": "Ca2 Mg1 Hg1\n1.0\n-6.281515 6.990040 8.888740\n6.281515 -6.990040 8.888740\n6.281515 6.990040 -8.888740\nCa Mg Hg\n2 1 1\ndirect\n0.741281 0.000000 0.741281 Ca\n0.258719 0.000000 0.258719 Ca\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Hg"
],
"chemical_system": "Ca-Hg-Mg",
"density": 0.32447205095369036,
"density_atomic": 0.0025622159759571767,
"volume": 1561.1486453657385,
"volume_molar": 235.036422241895,
"formula_full": "Ca2 Mg1 Hg1",
"formula_reduced": "Ca2MgHg",
"formula_anonymous": "ABC2",
"energy": -1.32382565,
"energy_per_atom": -0.3309564125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -1.32382565,
"band_gap": 0.2777000000000003,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 8.6e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:16.725000Z",
"spacegroup": 71
},
{
"id": "mp-1191899",
"created_at": "2022-09-04T14:41:05.406469Z",
"structure_string": "Dy4 V4 B16\n1.0\n3.451665 0.000000 0.000000\n0.000000 6.005956 0.000000\n0.000000 0.000000 11.629560\nDy V B\n4 4 16\ndirect\n0.000000 0.624397 0.348488 Dy\n0.000000 0.375603 0.651512 Dy\n0.000000 0.124397 0.151512 Dy\n0.000000 0.875603 0.848488 Dy\n0.000000 0.627039 0.082671 V\n0.000000 0.372961 0.917329 V\n0.000000 0.127039 0.417329 V\n0.000000 0.872961 0.582671 V\n0.500000 0.786242 0.185520 B\n0.500000 0.213758 0.814480 B\n0.500000 0.286242 0.314480 B\n0.500000 0.713758 0.685520 B\n0.500000 0.864137 0.032579 B\n0.500000 0.135863 0.967421 B\n0.500000 0.364137 0.467421 B\n0.500000 0.635863 0.532579 B\n0.500000 0.885490 0.452425 B\n0.500000 0.114510 0.547575 B\n0.500000 0.385490 0.047575 B\n0.500000 0.614510 0.952425 B\n0.500000 0.977599 0.307726 B\n0.500000 0.022401 0.692274 B\n0.500000 0.477599 0.192274 B\n0.500000 0.522401 0.807726 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Dy",
"V",
"B"
],
"chemical_system": "B-Dy-V",
"density": 7.071903998186743,
"density_atomic": 0.09954906217843591,
"volume": 241.08715315651486,
"volume_molar": 6.049419882234212,
"formula_full": "Dy4 V4 B16",
"formula_reduced": "DyVB4",
"formula_anonymous": "ABC4",
"energy": -178.70198106,
"energy_per_atom": -7.4459158775,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -178.70198106,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0045487,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:01.312000Z",
"spacegroup": 55
},
{
"id": "mp-10761",
"created_at": "2022-09-04T14:41:05.451765Z",
"structure_string": "Fe2 Te2\n1.0\n2.052267 -3.554630 0.000000\n2.052267 3.554630 0.000000\n0.000000 0.000000 5.081185\nFe Te\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.333333 0.666667 0.250000 Te\n0.666667 0.333333 0.750000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Te"
],
"chemical_system": "Fe-Te",
"density": 8.217916145351772,
"density_atomic": 0.053955624626768235,
"volume": 74.13499570562912,
"volume_molar": 11.161284484532352,
"formula_full": "Fe2 Te2",
"formula_reduced": "FeTe",
"formula_anonymous": "AB",
"energy": -23.87746139,
"energy_per_atom": -5.9693653475,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -23.03346139,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.6994258,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:12.976000Z",
"spacegroup": 194
}
]
}