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=chemical_system&page=10151",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=10149",
"results": [
{
"id": "mp-1022984",
"created_at": "2022-09-04T14:47:25.921471Z",
"structure_string": "Mg12 Ti2 Mn2\n1.0\n4.961399 0.000000 0.000000\n0.000000 6.110089 0.000000\n0.000000 0.000000 10.873767\nMg Ti Mn\n12 2 2\ndirect\n0.500000 0.251530 0.417739 Mg\n0.500000 0.748470 0.417739 Mg\n0.000000 0.751004 0.088401 Mg\n0.000000 0.248996 0.088401 Mg\n0.000000 0.000000 0.326486 Mg\n0.000000 0.500000 0.327935 Mg\n0.500000 0.751530 0.917739 Mg\n0.500000 0.248470 0.917739 Mg\n0.000000 0.251004 0.588401 Mg\n0.000000 0.748996 0.588401 Mg\n0.000000 0.500000 0.826486 Mg\n0.000000 0.000000 0.827935 Mg\n0.500000 0.500000 0.168390 Ti\n0.500000 0.000000 0.668390 Ti\n0.500000 0.000000 0.164906 Mn\n0.500000 0.500000 0.664906 Mn\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Ti",
"Mn"
],
"chemical_system": "Mg-Mn-Ti",
"density": 2.5050114858131365,
"density_atomic": 0.04853871433352186,
"volume": 329.6337824290097,
"volume_molar": 12.406881481491945,
"formula_full": "Mg12 Ti2 Mn2",
"formula_reduced": "Mg6TiMn",
"formula_anonymous": "ABC6",
"energy": -50.20593512,
"energy_per_atom": -3.137870945,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -50.20593512,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 7.5688636,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:11.193000Z",
"spacegroup": 38
},
{
"id": "mp-1028090",
"created_at": "2022-09-04T14:42:54.275766Z",
"structure_string": "Mg14 Ti1 Mn1\n1.0\n6.318557 0.000000 -0.000000\n-3.159278 5.472030 -0.000000\n-0.000000 0.000000 10.054724\nMg Ti Mn\n14 1 1\ndirect\n0.167176 0.833588 0.125000 Mg\n0.170412 0.835206 0.625000 Mg\n0.666412 0.332824 0.125000 Mg\n0.664794 0.329588 0.625000 Mg\n0.666412 0.833588 0.125000 Mg\n0.664794 0.835206 0.625000 Mg\n0.328524 0.171476 0.373727 Mg\n0.328524 0.171476 0.876273 Mg\n0.328524 0.657048 0.373727 Mg\n0.328524 0.657048 0.876273 Mg\n0.842952 0.171476 0.373727 Mg\n0.842952 0.171476 0.876273 Mg\n0.833333 0.666667 0.376510 Mg\n0.833333 0.666667 0.873490 Mg\n0.166667 0.333333 0.625000 Ti\n0.166667 0.333333 0.125000 Mn\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Ti",
"Mn"
],
"chemical_system": "Mg-Mn-Ti",
"density": 2.116361520263202,
"density_atomic": 0.04602390361561257,
"volume": 347.6454351554039,
"volume_molar": 13.084810906733093,
"formula_full": "Mg14 Ti1 Mn1",
"formula_reduced": "Mg14TiMn",
"formula_anonymous": "ABC14",
"energy": -37.85013807,
"energy_per_atom": -2.365633629375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -37.85013807,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.8690674,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:58.266000Z",
"spacegroup": 187
},
{
"id": "mp-1028110",
"created_at": "2022-09-04T14:39:43.375396Z",
"structure_string": "Mg14 Ti1 Mn1\n1.0\n6.330118 0.062290 0.000000\n-3.111114 5.388607 0.000000\n0.000000 0.000000 10.120913\nMg Ti Mn\n14 1 1\ndirect\n0.167355 0.333677 0.625000 Mg\n0.167022 0.833510 0.625000 Mg\n0.664438 0.335486 0.125000 Mg\n0.665069 0.332427 0.625000 Mg\n0.664438 0.828951 0.125000 Mg\n0.665069 0.832642 0.625000 Mg\n0.328093 0.164208 0.364560 Mg\n0.328093 0.164208 0.885440 Mg\n0.328093 0.663886 0.364560 Mg\n0.328093 0.663886 0.885440 Mg\n0.842521 0.171261 0.366235 Mg\n0.842521 0.171261 0.883765 Mg\n0.839921 0.669961 0.372343 Mg\n0.839921 0.669961 0.877657 Mg\n0.157607 0.828803 0.125000 Ti\n0.171744 0.335871 0.125000 Mn\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Ti",
"Mn"
],
"chemical_system": "Mg-Mn-Ti",
"density": 2.1191320245682976,
"density_atomic": 0.04608415297371304,
"volume": 347.1909315361963,
"volume_molar": 13.067704126915606,
"formula_full": "Mg14 Ti1 Mn1",
"formula_reduced": "Mg14TiMn",
"formula_anonymous": "ABC14",
"energy": -38.0630608,
"energy_per_atom": -2.3789413,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -38.0630608,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.6407853,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:34.924000Z",
"spacegroup": 38
},
{
"id": "mp-1022997",
"created_at": "2022-09-04T14:47:08.305569Z",
"structure_string": "Mg12 Ti2 Mn2\n1.0\n4.863756 0.000000 0.000000\n0.000000 6.142354 0.000000\n0.000000 0.000000 10.989394\nMg Ti Mn\n12 2 2\ndirect\n0.000000 0.741967 0.082291 Mg\n0.000000 0.258033 0.082291 Mg\n0.000000 0.000000 0.331088 Mg\n0.500000 0.258650 0.419811 Mg\n0.500000 0.741350 0.419811 Mg\n0.500000 0.000000 0.166205 Mg\n0.000000 0.241967 0.582291 Mg\n0.000000 0.758033 0.582291 Mg\n0.000000 0.500000 0.831088 Mg\n0.500000 0.758650 0.919811 Mg\n0.500000 0.241350 0.919811 Mg\n0.500000 0.500000 0.666205 Mg\n0.500000 0.500000 0.186636 Ti\n0.500000 0.000000 0.686636 Ti\n0.000000 0.500000 0.311867 Mn\n0.000000 0.000000 0.811867 Mn\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Ti",
"Mn"
],
"chemical_system": "Mg-Mn-Ti",
"density": 2.515133658320955,
"density_atomic": 0.04873484806088165,
"volume": 328.3071690305081,
"volume_molar": 12.356949902617702,
"formula_full": "Mg12 Ti2 Mn2",
"formula_reduced": "Mg6TiMn",
"formula_anonymous": "ABC6",
"energy": -50.91045396,
"energy_per_atom": -3.1819033725,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -50.91045396,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.8599646,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:51.658000Z",
"spacegroup": 38
},
{
"id": "mp-1022976",
"created_at": "2022-09-04T14:44:59.452861Z",
"structure_string": "Mg12 Mn2 V2\n1.0\n4.917830 0.000000 0.000000\n0.000000 6.239675 0.000000\n0.000000 0.000000 10.597872\nMg Mn V\n12 2 2\ndirect\n0.000000 0.250782 0.582360 Mg\n0.000000 0.749218 0.582360 Mg\n0.500000 0.249185 0.411754 Mg\n0.500000 0.750815 0.411754 Mg\n0.500000 0.000000 0.671417 Mg\n0.500000 0.000000 0.171975 Mg\n0.000000 0.750782 0.082360 Mg\n0.000000 0.249218 0.082360 Mg\n0.500000 0.749185 0.911754 Mg\n0.500000 0.250815 0.911754 Mg\n0.500000 0.500000 0.171417 Mg\n0.500000 0.500000 0.671975 Mg\n0.000000 0.000000 0.834478 Mn\n0.000000 0.500000 0.334478 Mn\n0.000000 0.000000 0.333907 V\n0.000000 0.500000 0.833907 V\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"V"
],
"chemical_system": "Mg-Mn-V",
"density": 2.5705415394304536,
"density_atomic": 0.04920008253235497,
"volume": 325.2027065092437,
"volume_molar": 12.24010296332271,
"formula_full": "Mg12 Mn2 V2",
"formula_reduced": "Mg6MnV",
"formula_anonymous": "ABC6",
"energy": -51.45418158,
"energy_per_atom": -3.21588634875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -51.45418158,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 13.4445491,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:50.694000Z",
"spacegroup": 38
},
{
"id": "mp-1028162",
"created_at": "2022-09-04T14:43:19.732900Z",
"structure_string": "Mg14 Mn1 V1\n1.0\n6.285427 -0.017792 0.000000\n-3.158122 5.470027 0.000000\n0.000000 0.000000 10.032826\nMg Mn V\n14 1 1\ndirect\n0.168354 0.334176 0.625000 Mg\n0.168773 0.834386 0.625000 Mg\n0.664469 0.333232 0.125000 Mg\n0.665554 0.332915 0.625000 Mg\n0.664469 0.831235 0.125000 Mg\n0.665554 0.832638 0.625000 Mg\n0.327034 0.163558 0.363791 Mg\n0.327034 0.163558 0.886209 Mg\n0.327034 0.663477 0.363791 Mg\n0.327034 0.663477 0.886209 Mg\n0.839518 0.169759 0.369343 Mg\n0.839518 0.169759 0.880657 Mg\n0.839217 0.669609 0.370971 Mg\n0.839217 0.669609 0.879029 Mg\n0.169964 0.334981 0.125000 Mn\n0.167258 0.833629 0.125000 V\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"V"
],
"chemical_system": "Mg-Mn-V",
"density": 2.1512573095561365,
"density_atomic": 0.04646038344332452,
"volume": 344.3794220837172,
"volume_molar": 12.961883466472486,
"formula_full": "Mg14 Mn1 V1",
"formula_reduced": "Mg14MnV",
"formula_anonymous": "ABC14",
"energy": -38.53463398,
"energy_per_atom": -2.40841462375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -38.53463398,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.8935818,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:11.840000Z",
"spacegroup": 38
},
{
"id": "mp-1028144",
"created_at": "2022-09-04T14:39:18.390379Z",
"structure_string": "Mg14 Mn1 V1\n1.0\n6.301249 0.000000 0.000000\n-3.150625 5.457042 -0.000000\n0.000000 0.000000 10.033986\nMg Mn V\n14 1 1\ndirect\n0.168274 0.834137 0.125000 Mg\n0.168870 0.834434 0.625000 Mg\n0.665863 0.331726 0.125000 Mg\n0.665566 0.331130 0.625000 Mg\n0.665863 0.834137 0.125000 Mg\n0.665566 0.834434 0.625000 Mg\n0.328632 0.171368 0.374588 Mg\n0.328632 0.171368 0.875412 Mg\n0.328632 0.657265 0.374588 Mg\n0.328632 0.657265 0.875412 Mg\n0.842735 0.171368 0.374588 Mg\n0.842735 0.171368 0.875412 Mg\n0.833333 0.666667 0.374839 Mg\n0.833333 0.666667 0.875161 Mg\n0.166667 0.333333 0.125000 Mn\n0.166667 0.333333 0.625000 V\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"V"
],
"chemical_system": "Mg-Mn-V",
"density": 2.147198144927078,
"density_atomic": 0.04637271826989876,
"volume": 345.03045318319937,
"volume_molar": 12.986387222223854,
"formula_full": "Mg14 Mn1 V1",
"formula_reduced": "Mg14MnV",
"formula_anonymous": "ABC14",
"energy": -38.56906584,
"energy_per_atom": -2.410566615,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -38.56906584,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 7.4270306,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:28.195000Z",
"spacegroup": 187
},
{
"id": "mp-1022980",
"created_at": "2022-09-04T14:45:26.203623Z",
"structure_string": "Mg12 Mn2 V2\n1.0\n4.942343 0.000000 0.000000\n0.000000 6.207374 0.000000\n0.000000 0.000000 10.621639\nMg Mn V\n12 2 2\ndirect\n0.000000 0.760518 0.588490 Mg\n0.000000 0.239482 0.588490 Mg\n0.000000 0.000000 0.334344 Mg\n0.500000 0.739349 0.412795 Mg\n0.500000 0.260651 0.412795 Mg\n0.500000 0.000000 0.165471 Mg\n0.000000 0.260518 0.088490 Mg\n0.000000 0.739482 0.088490 Mg\n0.000000 0.500000 0.834344 Mg\n0.500000 0.239349 0.912795 Mg\n0.500000 0.760651 0.912795 Mg\n0.500000 0.500000 0.665471 Mg\n0.000000 0.000000 0.832516 Mn\n0.000000 0.500000 0.332516 Mn\n0.500000 0.000000 0.665098 V\n0.500000 0.500000 0.165098 V\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"V"
],
"chemical_system": "Mg-Mn-V",
"density": 2.5653489362601682,
"density_atomic": 0.049100696274394555,
"volume": 325.8609594981205,
"volume_molar": 12.26487853928963,
"formula_full": "Mg12 Mn2 V2",
"formula_reduced": "Mg6MnV",
"formula_anonymous": "ABC6",
"energy": -51.45312954,
"energy_per_atom": -3.21582059625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -51.45312954,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 13.2394928,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:59.713000Z",
"spacegroup": 38
},
{
"id": "mp-1028070",
"created_at": "2022-09-04T14:40:10.444913Z",
"structure_string": "Mg14 Mn1 W1\n1.0\n6.275141 0.074081 0.000000\n-3.073414 5.323309 0.000000\n0.000000 0.000000 9.982802\nMg Mn W\n14 1 1\ndirect\n0.168360 0.334180 0.625000 Mg\n0.167269 0.833634 0.625000 Mg\n0.664272 0.332616 0.125000 Mg\n0.664130 0.332224 0.625000 Mg\n0.664272 0.831655 0.125000 Mg\n0.664130 0.831905 0.625000 Mg\n0.326658 0.159889 0.360224 Mg\n0.326658 0.159889 0.889776 Mg\n0.326658 0.666770 0.360224 Mg\n0.326658 0.666770 0.889776 Mg\n0.844474 0.172238 0.369601 Mg\n0.844474 0.172238 0.880399 Mg\n0.846478 0.673239 0.367063 Mg\n0.846478 0.673239 0.882937 Mg\n0.164238 0.332118 0.125000 Mn\n0.154793 0.827396 0.125000 W\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"W"
],
"chemical_system": "Mg-Mn-W",
"density": 2.863887887159392,
"density_atomic": 0.04765541963494365,
"volume": 335.7435549317437,
"volume_molar": 12.636843419135955,
"formula_full": "Mg14 Mn1 W1",
"formula_reduced": "Mg14MnW",
"formula_anonymous": "ABC14",
"energy": -41.57659264,
"energy_per_atom": -2.59853704,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -41.57659264,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.8115558,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:49.602000Z",
"spacegroup": 38
},
{
"id": "mp-1028073",
"created_at": "2022-09-04T14:39:25.355846Z",
"structure_string": "Mg14 Mn1 W1\n1.0\n6.175438 0.000000 -0.000000\n-3.087719 5.348086 -0.000000\n-0.000000 0.000000 9.881237\nMg Mn W\n14 1 1\ndirect\n0.168417 0.834208 0.125000 Mg\n0.169398 0.834698 0.625000 Mg\n0.665792 0.331583 0.125000 Mg\n0.665302 0.330602 0.625000 Mg\n0.665792 0.834208 0.125000 Mg\n0.665302 0.834698 0.625000 Mg\n0.323455 0.176545 0.374851 Mg\n0.323455 0.176545 0.875149 Mg\n0.323455 0.646911 0.374851 Mg\n0.323455 0.646911 0.875149 Mg\n0.853089 0.176545 0.374851 Mg\n0.853089 0.176545 0.875149 Mg\n0.833333 0.666667 0.376249 Mg\n0.833333 0.666667 0.873751 Mg\n0.166667 0.333333 0.125000 Mn\n0.166667 0.333333 0.625000 W\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"W"
],
"chemical_system": "Mg-Mn-W",
"density": 2.946362870913559,
"density_atomic": 0.04902781272959389,
"volume": 326.34537641411384,
"volume_molar": 12.28311120713111,
"formula_full": "Mg14 Mn1 W1",
"formula_reduced": "Mg14MnW",
"formula_anonymous": "ABC14",
"energy": -40.02149672,
"energy_per_atom": -2.501343545,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -40.02149672,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.0962197,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:32.622000Z",
"spacegroup": 187
},
{
"id": "mp-1022955",
"created_at": "2022-09-04T14:47:27.533942Z",
"structure_string": "Mg12 Mn2 W2\n1.0\n4.874803 0.000000 0.000000\n0.000000 5.859992 0.000000\n0.000000 0.000000 10.828578\nMg Mn W\n12 2 2\ndirect\n0.500000 0.749753 0.922542 Mg\n0.500000 0.250247 0.922542 Mg\n0.000000 0.243427 0.586021 Mg\n0.000000 0.756573 0.586021 Mg\n0.000000 0.500000 0.819236 Mg\n0.000000 0.000000 0.822120 Mg\n0.500000 0.249753 0.422542 Mg\n0.500000 0.750247 0.422542 Mg\n0.000000 0.743427 0.086021 Mg\n0.000000 0.256573 0.086021 Mg\n0.000000 0.000000 0.319236 Mg\n0.000000 0.500000 0.322120 Mg\n0.500000 0.500000 0.666836 Mn\n0.500000 0.000000 0.166836 Mn\n0.500000 0.000000 0.674680 W\n0.500000 0.500000 0.174680 W\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"W"
],
"chemical_system": "Mg-Mn-W",
"density": 4.129257206584801,
"density_atomic": 0.051724280787504726,
"volume": 309.3324789905091,
"volume_molar": 11.64277331325368,
"formula_full": "Mg12 Mn2 W2",
"formula_reduced": "Mg6MnW",
"formula_anonymous": "ABC6",
"energy": -57.7044436,
"energy_per_atom": -3.606527725,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -57.7044436,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.3881833,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:14.229000Z",
"spacegroup": 38
},
{
"id": "mp-1022960",
"created_at": "2022-09-04T14:45:22.568007Z",
"structure_string": "Mg12 Mn2 W2\n1.0\n4.745821 0.000000 0.000000\n0.000000 5.935133 0.000000\n0.000000 0.000000 10.934031\nMg Mn W\n12 2 2\ndirect\n0.000000 0.261249 0.080398 Mg\n0.000000 0.738751 0.080398 Mg\n0.000000 0.000000 0.328311 Mg\n0.500000 0.743678 0.422803 Mg\n0.500000 0.256322 0.422803 Mg\n0.500000 0.000000 0.170524 Mg\n0.000000 0.761249 0.580398 Mg\n0.000000 0.238751 0.580398 Mg\n0.000000 0.500000 0.828311 Mg\n0.500000 0.243678 0.922803 Mg\n0.500000 0.756322 0.922803 Mg\n0.500000 0.500000 0.670524 Mg\n0.000000 0.500000 0.303384 Mn\n0.000000 0.000000 0.803384 Mn\n0.500000 0.500000 0.191379 W\n0.500000 0.000000 0.691379 W\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"W"
],
"chemical_system": "Mg-Mn-W",
"density": 4.147394499638748,
"density_atomic": 0.05195147381320233,
"volume": 307.97971309784,
"volume_molar": 11.591857396872552,
"formula_full": "Mg12 Mn2 W2",
"formula_reduced": "Mg6MnW",
"formula_anonymous": "ABC6",
"energy": -58.54910689,
"energy_per_atom": -3.659319180625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -58.54910689,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.4653243,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:01.144000Z",
"spacegroup": 38
}
]
}