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=-formula_anonymous&page=88",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=86",
"results": [
{
"id": "mp-1518125",
"created_at": "2022-09-04T14:40:56.591586Z",
"structure_string": "Na1 Ca1 Zr1 Nb1 O6\n1.0\n0.000000 -4.090086 -4.090086\n4.090086 0.000000 -4.090086\n4.090086 -4.090086 0.000000\nNa Ca Zr Nb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Nb\n0.755467 0.244533 0.244533 O\n0.244533 0.755467 0.755467 O\n0.755467 0.244533 0.755467 O\n0.244533 0.755467 0.244533 O\n0.755467 0.755467 0.244533 O\n0.244533 0.244533 0.755467 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Na",
"Ca",
"Zr",
"Nb",
"O"
],
"chemical_system": "Ca-Na-Nb-O-Zr",
"density": 4.1644932654488365,
"density_atomic": 0.07307564965669247,
"volume": 136.84448988109915,
"volume_molar": 8.240967802943748,
"formula_full": "Na1 Ca1 Zr1 Nb1 O6",
"formula_reduced": "NaCaZrNbO6",
"formula_anonymous": "ABCDE6",
"energy": -83.2781832,
"energy_per_atom": -8.32781832,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -79.1561832,
"band_gap": 2.284,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 8.73e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:58.449000Z",
"spacegroup": 216
},
{
"id": "mp-1520398",
"created_at": "2022-09-04T14:43:33.290466Z",
"structure_string": "Sr2 Ca2 Tb2 Bi2 O12\n1.0\n5.870877 0.004547 0.005880\n0.009468 6.038862 -0.000981\n0.016312 0.004751 8.417175\nSr Ca Tb Bi O\n2 2 2 2 12\ndirect\n0.511379 0.550580 0.249991 Sr\n0.488621 0.449420 0.750009 Sr\n0.986158 0.048844 0.248497 Ca\n0.013842 0.951156 0.751503 Ca\n0.500000 0.000000 0.000000 Tb\n0.000000 0.500000 0.500000 Tb\n0.000000 0.500000 0.000000 Bi\n0.500000 0.000000 0.500000 Bi\n0.185429 0.203849 0.936959 O\n0.309782 0.707509 0.554334 O\n0.814571 0.796151 0.063041 O\n0.690218 0.292491 0.445666 O\n0.294871 0.696007 0.949498 O\n0.203804 0.191527 0.563849 O\n0.705129 0.303993 0.050502 O\n0.796196 0.808473 0.436151 O\n0.380058 0.966299 0.258571 O\n0.098000 0.441250 0.242059 O\n0.619942 0.033701 0.741429 O\n0.902000 0.558750 0.757941 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Sr",
"Ca",
"Tb",
"Bi",
"O"
],
"chemical_system": "Bi-Ca-O-Sr-Tb",
"density": 6.583915605275704,
"density_atomic": 0.06702037945837713,
"volume": 298.41669297651407,
"volume_molar": 8.985536651191355,
"formula_full": "Sr2 Ca2 Tb2 Bi2 O12",
"formula_reduced": "SrCaTbBiO6",
"formula_anonymous": "ABCDE6",
"energy": -140.71760474,
"energy_per_atom": -7.035880237000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -132.47360474,
"band_gap": 1.7765,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:29.888000Z",
"spacegroup": 2
},
{
"id": "mp-1519324",
"created_at": "2022-09-04T14:42:15.122102Z",
"structure_string": "Sr1 Eu1 Ti1 Nb1 O6\n1.0\n-0.000000 -4.018656 -4.018656\n4.018656 0.000000 -4.018656\n4.018656 -4.018656 -0.000000\nSr Eu Ti Nb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 Ti\n-0.000000 -0.000000 -0.000000 Nb\n0.747404 0.252596 0.252596 O\n0.252596 0.747404 0.747404 O\n0.747404 0.252596 0.747404 O\n0.252596 0.747404 0.252596 O\n0.747404 0.747404 0.252596 O\n0.252596 0.252596 0.747404 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Eu",
"Ti",
"Nb",
"O"
],
"chemical_system": "Eu-Nb-O-Sr-Ti",
"density": 6.094052931432553,
"density_atomic": 0.07704199295880455,
"volume": 129.7993420983689,
"volume_molar": 7.816699086717713,
"formula_full": "Sr1 Eu1 Ti1 Nb1 O6",
"formula_reduced": "SrEuTiNbO6",
"formula_anonymous": "ABCDE6",
"energy": -93.27353582,
"energy_per_atom": -9.327353582,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -89.15153582,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.618322,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:39.662000Z",
"spacegroup": 216
},
{
"id": "mp-1516960",
"created_at": "2022-09-04T14:43:53.407533Z",
"structure_string": "Sm1 Eu1 Fe1 Sn1 O6\n1.0\n-0.000000 -4.014981 -4.014981\n4.014981 -0.000000 -4.014981\n4.014981 -4.014981 0.000000\nSm Eu Fe Sn O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sm\n0.250000 0.250000 0.250000 Eu\n-0.000000 -0.000000 -0.000000 Fe\n0.500000 0.500000 0.500000 Sn\n0.753419 0.246581 0.246581 O\n0.246581 0.753419 0.753419 O\n0.753419 0.246581 0.753419 O\n0.246581 0.753419 0.246581 O\n0.753419 0.753419 0.246581 O\n0.246581 0.246581 0.753419 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sm",
"Eu",
"Fe",
"Sn",
"O"
],
"chemical_system": "Eu-Fe-O-Sm-Sn",
"density": 7.349009216551056,
"density_atomic": 0.0772537413264769,
"volume": 129.44356905304645,
"volume_molar": 7.795273933142257,
"formula_full": "Sm1 Eu1 Fe1 Sn1 O6",
"formula_reduced": "SmEuFeSnO6",
"formula_anonymous": "ABCDE6",
"energy": -82.55084292,
"energy_per_atom": -8.255084292,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -76.17284292,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 11.8601202,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:23.035000Z",
"spacegroup": 216
},
{
"id": "mp-1522253",
"created_at": "2022-09-04T14:46:15.792797Z",
"structure_string": "Na1 Sr1 Sn1 Bi1 O6\n1.0\n0.000000 -4.159039 -4.159039\n4.159039 0.000000 -4.159039\n4.159039 -4.159039 0.000000\nNa Sr Sn Bi O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Sr\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Bi\n0.747098 0.252902 0.252902 O\n0.252902 0.747098 0.747098 O\n0.747098 0.252902 0.747098 O\n0.252902 0.747098 0.252902 O\n0.747098 0.747098 0.252902 O\n0.252902 0.252902 0.747098 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Na",
"Sr",
"Sn",
"Bi",
"O"
],
"chemical_system": "Bi-Na-O-Sn-Sr",
"density": 6.166269599520441,
"density_atomic": 0.06950099558994814,
"volume": 143.88283095970917,
"volume_molar": 8.664826609866545,
"formula_full": "Na1 Sr1 Sn1 Bi1 O6",
"formula_reduced": "NaSrSnBiO6",
"formula_anonymous": "ABCDE6",
"energy": -60.34686203,
"energy_per_atom": -6.034686203,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -56.22486203,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:28.087000Z",
"spacegroup": 216
},
{
"id": "mp-1519627",
"created_at": "2022-09-04T14:40:15.639300Z",
"structure_string": "K1 Sr1 Pr1 Mn1 O6\n1.0\n0.000000 -4.234278 -4.234278\n4.234278 0.000000 -4.234278\n4.234278 -4.234278 0.000000\nK Sr Pr Mn O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Pr\n-0.000000 -0.000000 -0.000000 Mn\n0.774908 0.225092 0.225092 O\n0.225092 0.774908 0.774908 O\n0.774908 0.225092 0.774908 O\n0.225092 0.774908 0.225092 O\n0.774908 0.774908 0.225092 O\n0.225092 0.225092 0.774908 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"K",
"Sr",
"Pr",
"Mn",
"O"
],
"chemical_system": "K-Mn-O-Pr-Sr",
"density": 4.577613589580675,
"density_atomic": 0.06586154285063277,
"volume": 151.8336736003737,
"volume_molar": 9.143637545293462,
"formula_full": "K1 Sr1 Pr1 Mn1 O6",
"formula_reduced": "KSrPrMnO6",
"formula_anonymous": "ABCDE6",
"energy": -69.48409771,
"energy_per_atom": -6.948409771,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -63.69409771,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.9999996,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:54.172000Z",
"spacegroup": 216
},
{
"id": "mp-1522608",
"created_at": "2022-09-04T14:48:23.219592Z",
"structure_string": "Ba1 Ce1 Eu1 Sb1 O6\n1.0\n0.000000 -4.314302 -4.314302\n4.314302 -0.000000 -4.314302\n4.314302 -4.314302 0.000000\nBa Ce Eu Sb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n-0.000000 0.000000 0.000000 Ce\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 Sb\n0.733588 0.266412 0.266412 O\n0.266412 0.733588 0.733588 O\n0.733588 0.266412 0.733588 O\n0.266412 0.733588 0.266412 O\n0.733588 0.733588 0.266412 O\n0.266412 0.266412 0.733588 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Ce",
"Eu",
"Sb",
"O"
],
"chemical_system": "Ba-Ce-Eu-O-Sb",
"density": 6.69116012153406,
"density_atomic": 0.062264194967610875,
"volume": 160.6059470487314,
"volume_molar": 9.67191620020567,
"formula_full": "Ba1 Ce1 Eu1 Sb1 O6",
"formula_reduced": "BaCeEuSbO6",
"formula_anonymous": "ABCDE6",
"energy": -81.24282896,
"energy_per_atom": -8.124282896,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -77.12082896,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 7.9924321,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:13.082000Z",
"spacegroup": 216
},
{
"id": "mp-1516204",
"created_at": "2022-09-04T14:42:29.544225Z",
"structure_string": "Ba2 Sr2 Sm2 Se2 O12\n1.0\n5.958362 0.009819 0.015663\n0.016457 5.965302 -0.023132\n0.030555 -0.024527 8.413925\nBa Sr Sm Se O\n2 2 2 2 12\ndirect\n0.995491 0.016279 0.247749 Ba\n0.004509 0.983721 0.752251 Ba\n0.504108 0.527245 0.248461 Sr\n0.495892 0.472755 0.751539 Sr\n0.500000 -0.000000 -0.000000 Sm\n0.000000 0.500000 0.500000 Sm\n0.000000 0.500000 -0.000000 Se\n0.500000 -0.000000 0.500000 Se\n0.211508 0.244778 0.973308 O\n0.300475 0.743513 0.530433 O\n0.788492 0.755222 0.026692 O\n0.699525 0.256487 0.469567 O\n0.260843 0.706200 0.965582 O\n0.249943 0.206515 0.520746 O\n0.739157 0.293800 0.034418 O\n0.750058 0.793485 0.479254 O\n0.456829 0.977885 0.272945 O\n0.062952 0.503626 0.233778 O\n0.543171 0.022115 0.727055 O\n0.937048 0.496374 0.766222 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Ba",
"Sr",
"Sm",
"Se",
"O"
],
"chemical_system": "Ba-O-Se-Sm-Sr",
"density": 6.110866729769457,
"density_atomic": 0.06687797084994207,
"volume": 299.0521354912987,
"volume_molar": 9.004670272535964,
"formula_full": "Ba2 Sr2 Sm2 Se2 O12",
"formula_reduced": "BaSrSmSeO6",
"formula_anonymous": "ABCDE6",
"energy": -135.55691171,
"energy_per_atom": -6.777845585500001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -127.31291170999998,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.63e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:51.081000Z",
"spacegroup": 2
},
{
"id": "mp-1522589",
"created_at": "2022-09-04T14:46:39.265171Z",
"structure_string": "K1 Eu1 Zr1 Fe1 O6\n1.0\n-0.000000 -4.005316 -4.005316\n4.005316 0.000000 -4.005316\n4.005316 -4.005316 -0.000000\nK Eu Zr Fe O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Zr\n-0.000000 -0.000000 -0.000000 Fe\n0.758739 0.241261 0.241261 O\n0.241261 0.758739 0.758739 O\n0.758739 0.241261 0.758739 O\n0.241261 0.758739 0.241261 O\n0.758739 0.758739 0.241261 O\n0.241261 0.241261 0.758739 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"K",
"Eu",
"Zr",
"Fe",
"O"
],
"chemical_system": "Eu-Fe-K-O-Zr",
"density": 5.609526999225711,
"density_atomic": 0.07781434172026286,
"volume": 128.51101453700275,
"volume_molar": 7.739114187522368,
"formula_full": "K1 Eu1 Zr1 Fe1 O6",
"formula_reduced": "KEuZrFeO6",
"formula_anonymous": "ABCDE6",
"energy": -83.31616653,
"energy_per_atom": -8.331616653000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -76.93816653,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 9.9966919,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:48.037000Z",
"spacegroup": 216
},
{
"id": "mp-1517796",
"created_at": "2022-09-04T14:47:43.422084Z",
"structure_string": "Sr1 Ca1 Ce1 Ni1 O6\n1.0\n-0.000000 -4.043199 -4.043199\n4.043199 -0.000000 -4.043199\n4.043199 -4.043199 0.000000\nSr Ca Ce Ni O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Ca\n-0.000000 -0.000000 -0.000000 Ce\n0.500000 0.500000 0.500000 Ni\n0.731705 0.268295 0.268295 O\n0.268295 0.731705 0.731705 O\n0.731705 0.268295 0.731705 O\n0.268295 0.731705 0.268295 O\n0.731705 0.731705 0.268295 O\n0.268295 0.268295 0.731705 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Ca",
"Ce",
"Ni",
"O"
],
"chemical_system": "Ca-Ce-Ni-O-Sr",
"density": 5.307308950865803,
"density_atomic": 0.07564751268501478,
"volume": 132.19205291836286,
"volume_molar": 7.960791500277498,
"formula_full": "Sr1 Ca1 Ce1 Ni1 O6",
"formula_reduced": "SrCaCeNiO6",
"formula_anonymous": "ABCDE6",
"energy": -71.09021779999999,
"energy_per_atom": -7.109021779999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -64.4272178,
"band_gap": 1.3610000000000002,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:22.826000Z",
"spacegroup": 216
},
{
"id": "mp-1519048",
"created_at": "2022-09-04T14:48:14.103193Z",
"structure_string": "Ba4 Sr4 Pr4 Bi4 O24\n1.0\n8.792389 0.000000 0.000000\n0.000000 8.799795 0.000000\n0.000000 0.000000 8.791267\nBa Sr Pr Bi O\n4 4 4 4 24\ndirect\n0.000000 -0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.000000 0.500000 0.000000 Ba\n0.000000 -0.000000 0.500000 Ba\n0.000000 0.500000 0.500000 Sr\n0.500000 -0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.500000 0.000000 0.000000 Sr\n0.252599 0.250583 0.250788 Pr\n0.747401 0.749417 0.250788 Pr\n0.747401 0.250583 0.749212 Pr\n0.252599 0.749417 0.749212 Pr\n0.746502 0.749212 0.750412 Bi\n0.253498 0.250788 0.750412 Bi\n0.253498 0.749212 0.249588 Bi\n0.746502 0.250788 0.249588 Bi\n0.987237 0.214658 0.278109 O\n0.012763 0.785342 0.278109 O\n0.012763 0.214658 0.721891 O\n0.987237 0.785342 0.721891 O\n0.290960 0.987730 0.208754 O\n0.290960 0.012270 0.791246 O\n0.709040 0.012270 0.208754 O\n0.709040 0.987730 0.791246 O\n0.217990 0.281701 0.988756 O\n0.782010 0.281701 0.011244 O\n0.217990 0.718299 0.011244 O\n0.782010 0.718299 0.988756 O\n0.511526 0.299199 0.212194 O\n0.488474 0.700801 0.212194 O\n0.488474 0.299199 0.787806 O\n0.511526 0.700801 0.787806 O\n0.213044 0.512651 0.297452 O\n0.213044 0.487349 0.702548 O\n0.786956 0.487349 0.297452 O\n0.786956 0.512651 0.702548 O\n0.296031 0.209292 0.512948 O\n0.703969 0.209292 0.487052 O\n0.296031 0.790708 0.487052 O\n0.703969 0.790708 0.512948 O\n",
"nsites": 40,
"nelements": 5,
"elements": [
"Ba",
"Sr",
"Pr",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-O-Pr-Sr",
"density": 6.550758430284466,
"density_atomic": 0.05880700638821069,
"volume": 680.1910598193447,
"volume_molar": 10.240515764814184,
"formula_full": "Ba4 Sr4 Pr4 Bi4 O24",
"formula_reduced": "BaSrPrBiO6",
"formula_anonymous": "ABCDE6",
"energy": -277.28230631,
"energy_per_atom": -6.932057657750001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -260.79430631,
"band_gap": 1.7972,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:40:09.336000Z",
"spacegroup": 16
},
{
"id": "mp-1520975",
"created_at": "2022-09-04T14:47:59.501612Z",
"structure_string": "K1 La1 Tb1 Bi1 O6\n1.0\n0.000000 -4.301907 -4.301907\n4.301907 0.000000 -4.301907\n4.301907 -4.301907 0.000000\nK La Tb Bi O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 La\n0.500000 0.500000 0.500000 Tb\n-0.000000 0.000000 0.000000 Bi\n0.756116 0.243884 0.243884 O\n0.243884 0.756116 0.756116 O\n0.756116 0.243884 0.756116 O\n0.243884 0.756116 0.243884 O\n0.756116 0.756116 0.243884 O\n0.243884 0.243884 0.756116 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"K",
"La",
"Tb",
"Bi",
"O"
],
"chemical_system": "Bi-K-La-O-Tb",
"density": 6.694334827762393,
"density_atomic": 0.06280394896698759,
"volume": 159.22565641941438,
"volume_molar": 9.588793155611109,
"formula_full": "K1 La1 Tb1 Bi1 O6",
"formula_reduced": "KLaTbBiO6",
"formula_anonymous": "ABCDE6",
"energy": -69.96920136,
"energy_per_atom": -6.996920136,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -65.84720136,
"band_gap": 1.9221,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:27.630000Z",
"spacegroup": 216
}
]
}