GET /third-parties/MatprojStructure/?format=api&ordering=-structure_string&page=11471
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=-structure_string&page=11472",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-structure_string&page=11470",
    "results": [
        {
            "id": "mp-1099886",
            "created_at": "2022-09-04T14:46:23.838937Z",
            "structure_string": "Ba3 Sr1 Co1 Cu3 O12\n1.0\n5.628640 -5.644186 0.000000\n5.628640 5.644186 0.000000\n0.000000 0.000000 3.984412\nBa Sr Co Cu O\n3 1 1 3 12\ndirect\n0.750594 0.248657 0.500000 Ba\n0.248326 0.248326 0.500000 Ba\n0.248657 0.750594 0.500000 Ba\n0.753157 0.753157 0.500000 Sr\n0.502761 0.502761 0.000000 Co\n0.999612 0.999612 0.000000 Cu\n0.000288 0.500708 0.000000 Cu\n0.500708 0.000288 0.000000 Cu\n0.992194 0.992194 0.500000 O\n0.992129 0.507949 0.500000 O\n0.507949 0.992129 0.500000 O\n0.504486 0.504486 0.500000 O\n0.748536 0.988178 0.000000 O\n0.743010 0.508917 0.000000 O\n0.251640 0.997337 0.000000 O\n0.259652 0.501867 0.000000 O\n0.997337 0.251640 0.000000 O\n0.988178 0.748536 0.000000 O\n0.501867 0.259652 0.000000 O\n0.508917 0.743010 0.000000 O\n",
            "nsites": 20,
            "nelements": 5,
            "elements": [
                "Ba",
                "Sr",
                "Co",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Co-Cu-O-Sr",
            "density": 6.173278051336714,
            "density_atomic": 0.0790007056915999,
            "volume": 253.16229551259042,
            "volume_molar": 7.62289489350768,
            "formula_full": "Ba3 Sr1 Co1 Cu3 O12",
            "formula_reduced": "Ba3SrCo(CuO4)3",
            "formula_anonymous": "ABC3D3E12",
            "energy": -120.86683252,
            "energy_per_atom": -6.043341626,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -110.98483252,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.657635,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:40.016000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1228025",
            "created_at": "2022-09-04T14:39:38.727904Z",
            "structure_string": "Ba3 Sr1 Cl4 F4\n1.0\n4.388446 0.000000 0.000000\n0.000000 4.388446 0.000000\n0.000000 0.000000 14.573328\nBa Sr Cl F\n3 1 4 4\ndirect\n0.500000 0.500000 0.896447 Ba\n0.000000 0.000000 0.107921 Ba\n0.000000 0.000000 0.598044 Ba\n0.500000 0.500000 0.400776 Sr\n0.500000 0.500000 0.186188 Cl\n0.500000 0.500000 0.672358 Cl\n0.000000 0.000000 0.328640 Cl\n0.000000 0.000000 0.820237 Cl\n0.500000 0.000000 0.001774 F\n0.500000 0.000000 0.492920 F\n0.000000 0.500000 0.001774 F\n0.000000 0.500000 0.492920 F\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Ba",
                "Sr",
                "Cl",
                "F"
            ],
            "chemical_system": "Ba-Cl-F-Sr",
            "density": 4.244575040495966,
            "density_atomic": 0.04275638598197693,
            "volume": 280.6598295061316,
            "volume_molar": 14.084774991362714,
            "formula_full": "Ba3 Sr1 Cl4 F4",
            "formula_reduced": "Ba3Sr(ClF)4",
            "formula_anonymous": "AB3C4D4",
            "energy": -65.58189792,
            "energy_per_atom": -5.4651581600000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -61.27789792,
            "band_gap": 5.585100000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0009005,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:26.236000Z",
            "spacegroup": 99
        },
        {
            "id": "mp-1228115",
            "created_at": "2022-09-04T14:39:16.365639Z",
            "structure_string": "Ba3 Sr1 Ca2 W2 O12\n1.0\n5.984359 0.000000 0.000000\n2.991951 5.215027 0.000000\n2.991087 1.651318 9.800438\nBa Sr Ca W O\n3 1 2 2 12\ndirect\n0.624836 0.624670 0.125691 Ba\n0.125147 0.125336 0.624315 Ba\n0.374747 0.375055 0.874878 Ba\n0.875294 0.874935 0.375159 Sr\n0.999735 0.999896 0.000546 Ca\n0.500260 0.500096 0.499469 Ca\n0.750681 0.750355 0.748784 W\n0.249300 0.249638 0.251222 W\n0.133652 0.595889 0.136555 O\n0.636134 0.094652 0.633280 O\n0.864518 0.405156 0.864499 O\n0.365708 0.904370 0.365627 O\n0.303884 0.389544 0.382737 O\n0.810872 0.882919 0.882007 O\n0.189471 0.118086 0.117560 O\n0.691851 0.621049 0.613808 O\n0.888104 0.339502 0.347251 O\n0.388883 0.846327 0.846400 O\n0.614565 0.149322 0.157119 O\n0.112357 0.653203 0.653093 O\n",
            "nsites": 20,
            "nelements": 5,
            "elements": [
                "Ba",
                "Sr",
                "Ca",
                "W",
                "O"
            ],
            "chemical_system": "Ba-Ca-O-Sr-W",
            "density": 6.186100700051556,
            "density_atomic": 0.06538984531406682,
            "volume": 305.85788823845945,
            "volume_molar": 9.209596277641758,
            "formula_full": "Ba3 Sr1 Ca2 W2 O12",
            "formula_reduced": "Ba3SrCa2(WO6)2",
            "formula_anonymous": "AB2C2D3E12",
            "energy": -157.23870859000002,
            "energy_per_atom": -7.861935429500001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -140.11870859,
            "band_gap": 3.3280000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0026379,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:43.052000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1228050",
            "created_at": "2022-09-04T14:42:03.909052Z",
            "structure_string": "Ba3 Sr1 Ca2 Mo2 O12\n1.0\n5.984690 0.000000 0.000000\n0.000000 5.984690 0.000000\n0.000000 0.000000 8.463289\nBa Sr Ca Mo O\n3 1 2 2 12\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Sr\n0.500000 0.000000 0.250520 Ca\n0.000000 0.500000 0.749480 Ca\n0.500000 0.000000 0.749074 Mo\n0.000000 0.500000 0.250926 Mo\n0.500000 0.000000 0.519292 O\n0.000000 0.500000 0.020521 O\n0.768955 0.729163 0.251214 O\n0.270837 0.231045 0.748786 O\n0.231045 0.729163 0.251214 O\n0.729163 0.231045 0.748786 O\n0.500000 0.000000 0.979479 O\n0.000000 0.500000 0.480708 O\n0.231045 0.270837 0.251214 O\n0.729163 0.768955 0.748786 O\n0.768955 0.270837 0.251214 O\n0.270837 0.768955 0.748786 O\n",
            "nsites": 20,
            "nelements": 5,
            "elements": [
                "Ba",
                "Sr",
                "Ca",
                "Mo",
                "O"
            ],
            "chemical_system": "Ba-Ca-Mo-O-Sr",
            "density": 5.27881970891356,
            "density_atomic": 0.06597926993275957,
            "volume": 303.1255123068547,
            "volume_molar": 9.127322515294958,
            "formula_full": "Ba3 Sr1 Ca2 Mo2 O12",
            "formula_reduced": "Ba3SrCa2(MoO6)2",
            "formula_anonymous": "AB2C2D3E12",
            "energy": -150.25767598,
            "energy_per_atom": -7.512883798999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -135.60967598,
            "band_gap": 2.2648,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010616,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:38.993000Z",
            "spacegroup": 115
        },
        {
            "id": "mp-1228375",
            "created_at": "2022-09-04T14:45:56.299538Z",
            "structure_string": "Ba3 Sr1 C8 O16\n1.0\n-4.532021 -2.997323 2.741882\n4.534045 -8.996229 -2.743298\n4.964843 2.998186 5.412758\nBa Sr C O\n3 1 8 16\ndirect\n0.082465 0.330265 0.750065 Ba\n0.919493 0.670561 0.250090 Ba\n0.418498 0.167288 0.249948 Ba\n0.557704 0.809756 0.749785 Sr\n0.363543 0.502935 0.469776 C\n0.865692 0.000059 0.468143 C\n0.835603 0.198148 0.031991 C\n0.335311 0.699056 0.030052 C\n0.140331 0.998266 0.535369 C\n0.636619 0.502627 0.534035 C\n0.664415 0.301808 0.968183 C\n0.163630 0.802368 0.962441 C\n0.234866 0.396885 0.371828 O\n0.736536 0.893832 0.368731 O\n0.290430 0.630647 0.128515 O\n0.789711 0.130201 0.130882 O\n0.265464 0.106608 0.628299 O\n0.761481 0.610745 0.632076 O\n0.220796 0.870816 0.868718 O\n0.711132 0.371054 0.870747 O\n0.288382 0.612760 0.522697 O\n0.791046 0.109916 0.518815 O\n0.511540 0.690048 0.977604 O\n0.012223 0.190391 0.980856 O\n0.219202 0.888134 0.490829 O\n0.713715 0.394038 0.482586 O\n0.980899 0.810017 0.005868 O\n0.489276 0.310771 0.021071 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Ba",
                "Sr",
                "C",
                "O"
            ],
            "chemical_system": "Ba-C-O-Sr",
            "density": 3.0910365586171005,
            "density_atomic": 0.06119813065146387,
            "volume": 457.5303150919077,
            "volume_molar": 9.840399855180786,
            "formula_full": "Ba3 Sr1 C8 O16",
            "formula_reduced": "Ba3Sr(CO2)8",
            "formula_anonymous": "AB3C8D16",
            "energy": -221.67960957,
            "energy_per_atom": -7.9171289132142855,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -210.68760957,
            "band_gap": 3.3898,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0024254,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:13.205000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1228028",
            "created_at": "2022-09-04T14:46:04.898863Z",
            "structure_string": "Ba3 Sr1 Ag4\n1.0\n4.988713 0.000000 0.000000\n0.000000 6.621815 0.000000\n0.000000 0.109890 8.655352\nBa Sr Ag\n3 1 4\ndirect\n0.500000 0.368098 0.180479 Ba\n0.000000 0.870709 0.322280 Ba\n0.000000 0.631029 0.817745 Ba\n0.500000 0.132791 0.681303 Sr\n0.500000 0.617018 0.536278 Ag\n0.500000 0.883649 0.030985 Ag\n0.000000 0.377937 0.469674 Ag\n0.000000 0.118769 0.961255 Ag\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Ag"
            ],
            "chemical_system": "Ag-Ba-Sr",
            "density": 5.407330387258237,
            "density_atomic": 0.02797948324968245,
            "volume": 285.9237938245623,
            "volume_molar": 21.523416663059166,
            "formula_full": "Ba3 Sr1 Ag4",
            "formula_reduced": "Ba3SrAg4",
            "formula_anonymous": "AB3C4",
            "energy": -21.06508841,
            "energy_per_atom": -2.63313605125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.06508841,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0085563,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:16.934000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1183345",
            "created_at": "2022-09-04T14:41:04.660483Z",
            "structure_string": "Ba3 Sr1\n1.0\n-3.128224 3.128224 6.485932\n3.128224 -3.128224 6.485932\n3.128224 3.128224 -6.485932\nBa Sr\n3 1\ndirect\n0.750000 0.250000 0.500000 Ba\n0.250000 0.750000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ba",
                "Sr"
            ],
            "chemical_system": "Ba-Sr",
            "density": 3.2677161664145244,
            "density_atomic": 0.01575549026096935,
            "volume": 253.8797545328749,
            "volume_molar": 38.222490447780515,
            "formula_full": "Ba3 Sr1",
            "formula_reduced": "Ba3Sr",
            "formula_anonymous": "AB3",
            "energy": -7.38888498,
            "energy_per_atom": -1.847221245,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.38888498,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011512,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:12.150000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1183330",
            "created_at": "2022-09-04T14:42:05.854761Z",
            "structure_string": "Ba3 Sr1\n1.0\n0.000000 4.983362 4.983362\n4.983362 0.000000 4.983362\n4.983362 4.983362 0.000000\nBa Sr\n3 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ba",
                "Sr"
            ],
            "chemical_system": "Ba-Sr",
            "density": 3.3517768120219915,
            "density_atomic": 0.016160793725453676,
            "volume": 247.51259547975633,
            "volume_molar": 37.26389224630081,
            "formula_full": "Ba3 Sr1",
            "formula_reduced": "Ba3Sr",
            "formula_anonymous": "AB3",
            "energy": -7.43989528,
            "energy_per_atom": -1.85997382,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.43989528,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003226,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:33.862000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1096836",
            "created_at": "2022-09-04T14:48:30.760953Z",
            "structure_string": "Ba3 Sn1 S4\n1.0\n6.332577 0.000000 0.000000\n0.000000 6.332577 0.000000\n0.000000 0.000000 6.332577\nBa Sn S\n3 1 4\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.500000 0.000000 Ba\n0.500000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.000000 S\n0.500000 0.000000 0.500000 S\n0.000000 0.500000 0.500000 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "S"
            ],
            "chemical_system": "Ba-S-Sn",
            "density": 4.308844101672287,
            "density_atomic": 0.031502755988998876,
            "volume": 253.94603579425535,
            "volume_molar": 19.116234662462553,
            "formula_full": "Ba3 Sn1 S4",
            "formula_reduced": "Ba3SnS4",
            "formula_anonymous": "AB3C4",
            "energy": -41.36239714,
            "energy_per_atom": -5.1702996425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.35039714,
            "band_gap": 1.0857,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 6.19e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:54.585000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-29243",
            "created_at": "2022-09-04T14:40:24.076236Z",
            "structure_string": "Ba3 Sn1 O1\n1.0\n5.525674 0.000000 0.000000\n0.000000 5.525674 0.000000\n0.000000 0.000000 5.525674\nBa Sn O\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "O"
            ],
            "chemical_system": "Ba-O-Sn",
            "density": 5.380650306421629,
            "density_atomic": 0.029635634297589614,
            "volume": 168.7158084686809,
            "volume_molar": 20.32060694071193,
            "formula_full": "Ba3 Sn1 O1",
            "formula_reduced": "Ba3SnO",
            "formula_anonymous": "ABC3",
            "energy": -22.37198339,
            "energy_per_atom": -4.474396678,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.68498339,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003914,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:51.821000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1206078",
            "created_at": "2022-09-04T14:42:41.991928Z",
            "structure_string": "Ba3 Sn1 F6\n1.0\n-3.600255 -6.121385 4.800162\n-5.023565 6.157504 -2.835600\n2.303615 3.448097 -7.221533\nBa Sn F\n3 1 6\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Sn\n0.920676 0.395985 0.665900 F\n0.079324 0.604015 0.334100 F\n0.619162 0.689405 0.396218 F\n0.380838 0.310595 0.603782 F\n0.505047 0.842025 0.913871 F\n0.494953 0.157975 0.086129 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "F"
            ],
            "chemical_system": "Ba-F-Sn",
            "density": 4.541655431618289,
            "density_atomic": 0.0424248124539024,
            "volume": 235.71111860224997,
            "volume_molar": 14.194855349198036,
            "formula_full": "Ba3 Sn1 F6",
            "formula_reduced": "Ba3SnF6",
            "formula_anonymous": "AB3C6",
            "energy": -54.58739432,
            "energy_per_atom": -5.458739432,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -51.81539432,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004066,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:55.149000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1228060",
            "created_at": "2022-09-04T14:40:24.296213Z",
            "structure_string": "Ba3 Sm1 B24\n1.0\n4.235452 0.000000 0.000000\n0.000000 4.235452 0.000000\n0.000000 0.000000 16.963516\nBa Sm B\n3 1 24\ndirect\n0.000000 0.000000 0.249789 Ba\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.750211 Ba\n0.000000 0.000000 0.000000 Sm\n0.202365 0.500000 0.120923 B\n0.204490 0.500000 0.374286 B\n0.204490 0.500000 0.625714 B\n0.202365 0.500000 0.879077 B\n0.500000 0.500000 0.196026 B\n0.500000 0.500000 0.448384 B\n0.500000 0.500000 0.700183 B\n0.500000 0.500000 0.951602 B\n0.500000 0.202365 0.120923 B\n0.500000 0.204490 0.374286 B\n0.500000 0.204490 0.625714 B\n0.500000 0.202365 0.879077 B\n0.500000 0.500000 0.048398 B\n0.500000 0.500000 0.299817 B\n0.500000 0.500000 0.551616 B\n0.500000 0.500000 0.803974 B\n0.500000 0.797635 0.120923 B\n0.500000 0.795510 0.374286 B\n0.500000 0.795510 0.625714 B\n0.500000 0.797635 0.879077 B\n0.797635 0.500000 0.120923 B\n0.795510 0.500000 0.374286 B\n0.795510 0.500000 0.625714 B\n0.797635 0.500000 0.879077 B\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sm",
                "B"
            ],
            "chemical_system": "B-Ba-Sm",
            "density": 4.4843807064603896,
            "density_atomic": 0.09201161001232983,
            "volume": 304.30942352000926,
            "volume_molar": 6.544979225114109,
            "formula_full": "Ba3 Sm1 B24",
            "formula_reduced": "Ba3SmB24",
            "formula_anonymous": "AB3C24",
            "energy": -182.66125906,
            "energy_per_atom": -6.5236163949999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -182.66125906,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.06e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:53.754000Z",
            "spacegroup": 123
        }
    ]
}