{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=is_magnetic&page=10240","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=is_magnetic&page=10238","results":[{"id":"mp-1102283","created_at":"2022-09-04T14:47:55.189573Z","structure_string":"Mg1 Co6 P4\n1.0\n0.000000 0.000000 -3.563751\n-3.621664 -5.357743 0.000000\n-3.621664 5.357743 0.000000\nMg Co P\n1 6 4\ndirect\n0.000000 0.133767 0.866233 Mg\n0.500000 0.512241 0.101243 Co\n0.500000 0.494864 0.505136 Co\n0.500000 0.898757 0.487759 Co\n0.000000 0.739346 0.718431 Co\n0.000000 0.850300 0.149700 Co\n0.000000 0.281569 0.260654 Co\n0.500000 0.109169 0.288448 P\n0.500000 0.293900 0.706100 P\n0.500000 0.711552 0.890831 P\n0.000000 0.641236 0.358764 P\n","nsites":11,"nelements":3,"elements":["Mg","Co","P"],"chemical_system":"Co-Mg-P","density":6.024925707873214,"density_atomic":0.07953628529425713,"volume":138.30165639875878,"volume_molar":7.571564019768001,"formula_full":"Mg1 Co6 P4","formula_reduced":"Mg(Co3P2)2","formula_anonymous":"AB4C6","energy":-69.21433441,"energy_per_atom":-6.29221221909091,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-69.21433441,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.7920466,"is_theoretical":true,"updated_at":"2021-11-28T01:38:16.002000Z","spacegroup":38},{"id":"mp-1113934","created_at":"2022-09-04T14:47:55.191537Z","structure_string":"Rb2 Ta1 Hg1 F6\n1.0\n0.000000 4.972735 4.972735\n4.972735 0.000000 4.972735\n4.972735 4.972735 0.000000\nRb Ta Hg F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Hg\n0.799368 0.200632 0.200632 F\n0.200632 0.200632 0.799368 F\n0.200632 0.799368 0.799368 F\n0.200632 0.799368 0.200632 F\n0.799368 0.200632 0.799368 F\n0.799368 0.799368 0.200632 F\n","nsites":10,"nelements":4,"elements":["Rb","Ta","Hg","F"],"chemical_system":"F-Hg-Rb-Ta","density":4.499971708434035,"density_atomic":0.04066156184318713,"volume":245.93251087022634,"volume_molar":14.810401979207331,"formula_full":"Rb2 Ta1 Hg1 F6","formula_reduced":"Rb2TaHgF6","formula_anonymous":"ABC2D6","energy":-53.80037217,"energy_per_atom":-5.380037217,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-51.02837217,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.0000825,"is_theoretical":true,"updated_at":"2021-11-28T01:38:12.231000Z","spacegroup":225},{"id":"mp-753194","created_at":"2022-09-04T14:47:55.192291Z","structure_string":"Fe8 O14 F2\n1.0\n4.642454 0.000000 0.000000\n0.000000 7.570723 0.000000\n0.000000 1.881255 7.350894\nFe O F\n8 14 2\ndirect\n0.484392 0.687427 0.426885 Fe\n0.523389 0.442960 0.182345 Fe\n0.489966 0.951552 0.683675 Fe\n0.500757 0.185322 0.942579 Fe\n0.023389 0.557040 0.817655 Fe\n0.000757 0.814678 0.057421 Fe\n0.989966 0.048448 0.316325 Fe\n0.984392 0.312573 0.573115 Fe\n0.805446 0.351033 0.792414 O\n0.801728 0.831446 0.278668 O\n0.816184 0.596595 0.024614 O\n0.808582 0.090852 0.534310 O\n0.693148 0.462885 0.406655 O\n0.692503 0.215005 0.163784 O\n0.687931 0.973344 0.906588 O\n0.316184 0.403405 0.975386 O\n0.305446 0.648967 0.207586 O\n0.301728 0.168554 0.721332 O\n0.308582 0.909148 0.465690 O\n0.192503 0.784995 0.836216 O\n0.193148 0.537115 0.593345 O\n0.187931 0.026656 0.093412 O\n0.695974 0.718221 0.656657 F\n0.195974 0.281779 0.343343 F\n","nsites":24,"nelements":3,"elements":["Fe","O","F"],"chemical_system":"F-Fe-O","density":4.555290384731026,"density_atomic":0.0928936688775485,"volume":258.3599107452259,"volume_molar":6.482832288536612,"formula_full":"Fe8 O14 F2","formula_reduced":"Fe4O7F","formula_anonymous":"AB4C7","energy":-175.97749873,"energy_per_atom":-7.332395780416667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-147.38749873,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.1787058,"is_theoretical":true,"updated_at":"2021-11-28T01:38:19.365000Z","spacegroup":4},{"id":"mp-542005","created_at":"2022-09-04T14:47:55.219848Z","structure_string":"Ce20 Ge8 Rh4\n1.0\n7.850266 0.000000 0.000000\n0.000000 8.812769 0.000000\n0.000000 0.000000 11.798161\nCe Ge Rh\n20 8 4\ndirect\n0.701214 0.461321 0.068782 Ce\n0.201214 0.538679 0.431218 Ce\n0.298786 0.961321 0.931218 Ce\n0.798786 0.038679 0.568782 Ce\n0.298786 0.538679 0.931218 Ce\n0.798786 0.461321 0.568782 Ce\n0.701214 0.038679 0.068782 Ce\n0.201214 0.961321 0.431218 Ce\n0.970472 0.750000 0.002021 Ce\n0.470472 0.250000 0.497979 Ce\n0.029528 0.250000 0.997979 Ce\n0.529528 0.750000 0.502021 Ce\n0.358850 0.750000 0.208455 Ce\n0.858850 0.250000 0.291545 Ce\n0.641150 0.250000 0.791545 Ce\n0.141150 0.750000 0.708455 Ce\n0.841202 0.750000 0.284542 Ce\n0.341202 0.250000 0.215458 Ce\n0.158798 0.250000 0.715458 Ce\n0.658798 0.750000 0.784542 Ce\n0.573475 0.495786 0.326866 Ge\n0.073475 0.504214 0.173134 Ge\n0.426525 0.995786 0.673134 Ge\n0.926525 0.004214 0.826866 Ge\n0.426525 0.504214 0.673134 Ge\n0.926525 0.495786 0.826866 Ge\n0.573475 0.004214 0.326866 Ge\n0.073475 0.995786 0.173134 Ge\n0.572717 0.750000 0.019645 Rh\n0.072717 0.250000 0.480355 Rh\n0.427283 0.250000 0.980355 Rh\n0.927283 0.750000 0.519645 Rh\n","nsites":32,"nelements":3,"elements":["Ce","Ge","Rh"],"chemical_system":"Ce-Ge-Rh","density":7.720703868956057,"density_atomic":0.0392047691288924,"volume":816.2272272231604,"volume_molar":15.360735170257426,"formula_full":"Ce20 Ge8 Rh4","formula_reduced":"Ce5Ge2Rh","formula_anonymous":"AB2C5","energy":-205.0690971,"energy_per_atom":-6.408409284375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-205.0690971,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":17.4818854,"is_theoretical":false,"updated_at":"2021-11-28T01:38:19.838000Z","spacegroup":62},{"id":"mp-773359","created_at":"2022-09-04T14:47:55.234234Z","structure_string":"Li4 V2 Co2 O8\n1.0\n2.859155 -3.050170 4.209534\n0.203525 5.936067 -0.004821\n-2.870423 3.043876 4.212639\nLi V Co O\n4 2 2 8\ndirect\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.000000 0.000000 V\n0.000000 0.500000 0.000000 V\n0.000000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.252688 0.982136 0.765045 O\n0.253077 0.518114 0.229435 O\n0.746923 0.481886 0.770565 O\n0.747311 0.017864 0.234954 O\n0.267814 0.995464 0.227873 O\n0.777486 0.505231 0.227543 O\n0.222514 0.494769 0.772457 O\n0.732186 0.004536 0.772127 O\n","nsites":16,"nelements":4,"elements":["Li","V","Co","O"],"chemical_system":"Co-Li-O-V","density":4.200479477768635,"density_atomic":0.10778290289809127,"volume":148.44654921873834,"volume_molar":5.58728759207194,"formula_full":"Li4 V2 Co2 O8","formula_reduced":"Li2VCoO4","formula_anonymous":"ABC2D4","energy":-114.06638006,"energy_per_atom":-7.12914875375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-101.89438006,"band_gap":0.9225000000000004,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.9999997,"is_theoretical":true,"updated_at":"2021-11-28T01:38:19.532000Z","spacegroup":74},{"id":"mp-1226763","created_at":"2022-09-04T14:47:55.358361Z","structure_string":"Cd1 Fe1 S2\n1.0\n1.986110 -3.440043 0.000000\n1.986110 3.440043 0.000000\n0.000000 0.000000 6.629868\nCd Fe S\n1 1 2\ndirect\n0.000000 0.000000 0.509854 Cd\n0.666667 0.333333 0.999089 Fe\n0.000000 0.000000 0.894427 S\n0.666667 0.333333 0.346631 S\n","nsites":4,"nelements":3,"elements":["Cd","Fe","S"],"chemical_system":"Cd-Fe-S","density":4.259484197705373,"density_atomic":0.044152768948976163,"volume":90.59454469599588,"volume_molar":13.639327506184966,"formula_full":"Cd1 Fe1 S2","formula_reduced":"CdFeS2","formula_anonymous":"ABC2","energy":-19.99434315,"energy_per_atom":-4.9985857875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.98834315,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0000964,"is_theoretical":true,"updated_at":"2021-11-28T01:38:17.563000Z","spacegroup":156},{"id":"mp-753931","created_at":"2022-09-04T14:47:55.225727Z","structure_string":"Li14 Mn2 O6 F6\n1.0\n-5.519564 0.000000 0.000000\n2.755363 5.414296 0.000000\n-0.507298 -2.530931 -9.428674\nLi Mn O F\n14 2 6 6\ndirect\n0.529089 0.366804 0.746636 Li\n0.532505 0.348688 0.058043 Li\n0.562811 0.090690 0.207085 Li\n0.913628 0.940688 0.316222 Li\n0.947421 0.603238 0.443576 Li\n0.003375 0.632175 0.753727 Li\n0.003844 0.631529 0.099581 Li\n0.988458 0.357339 0.885133 Li\n0.051905 0.367246 0.238977 Li\n0.028712 0.354599 0.551591 Li\n0.018116 0.034449 0.673617 Li\n0.454218 0.999286 0.820362 Li\n0.451331 0.652690 0.951392 Li\n0.496812 0.644180 0.602652 Li\n0.017631 0.016524 0.991416 Mn\n0.521663 0.026847 0.509882 Mn\n0.299916 0.268391 0.885094 O\n0.805807 0.220662 0.377985 O\n0.791725 0.244609 0.702292 O\n0.818078 0.247743 0.059408 O\n0.172520 0.748394 0.939848 O\n0.220097 0.752308 0.604696 O\n0.283138 0.206313 0.198762 F\n0.317509 0.282133 0.574147 F\n0.143102 0.737939 0.289314 F\n0.759670 0.793458 0.482636 F\n0.698347 0.736267 0.782070 F\n0.697909 0.724454 0.121226 F\n","nsites":28,"nelements":4,"elements":["Li","Mn","O","F"],"chemical_system":"F-Li-Mn-O","density":2.457684905697686,"density_atomic":0.0993712248207644,"volume":281.77171057822346,"volume_molar":6.060246083171581,"formula_full":"Li14 Mn2 O6 F6","formula_reduced":"Li7Mn(OF)3","formula_anonymous":"AB3C3D7","energy":-149.25744068999998,"energy_per_atom":-5.330622881785714,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-139.02744069,"band_gap":2.7495,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:38:21.247000Z","spacegroup":1},{"id":"mp-1247163","created_at":"2022-09-04T14:47:55.232222Z","structure_string":"Mg2 V3 Co1 S8\n1.0\n6.233541 0.056971 3.695118\n2.133293 5.854718 3.693033\n0.085515 0.057373 7.242646\nMg V Co S\n2 3 1 8\ndirect\n0.875210 0.874710 0.875078 Mg\n0.124791 0.125291 0.124925 Mg\n0.500010 0.499999 0.999989 V\n0.999988 0.500001 0.500018 V\n0.500001 0.999994 0.500004 V\n0.500001 0.500004 0.499993 Co\n0.739295 0.738283 0.738985 S\n0.272385 0.271273 0.707882 S\n0.271785 0.707836 0.271360 S\n0.707943 0.271625 0.272318 S\n0.728210 0.292159 0.728633 S\n0.292058 0.728371 0.727679 S\n0.260704 0.261722 0.261022 S\n0.727624 0.728729 0.292116 S\n","nsites":14,"nelements":4,"elements":["Mg","V","Co","S"],"chemical_system":"Co-Mg-S-V","density":3.2917798179140223,"density_atomic":0.053692487281513664,"volume":260.7441135404469,"volume_molar":11.215983957728524,"formula_full":"Mg2 V3 Co1 S8","formula_reduced":"Mg2V3CoS8","formula_anonymous":"AB2C3D8","energy":-86.97664118,"energy_per_atom":-6.212617227142857,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-82.95264118,"band_gap":0.0033000000000003,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.0045902,"is_theoretical":true,"updated_at":"2021-11-28T01:38:16.716000Z","spacegroup":166},{"id":"mp-831246","created_at":"2022-09-04T14:47:55.245972Z","structure_string":"Li8 Ti8 Ni4 O24\n1.0\n2.546007 4.424791 -0.000001\n-0.000003 -0.000003 20.751836\n2.620543 -4.452742 0.000000\nLi Ti Ni O\n8 8 4 24\ndirect\n0.165109 0.374954 0.500051 Li\n0.165058 0.875046 0.499949 Li\n0.334881 0.125000 0.500000 Li\n0.334907 0.625000 0.500000 Li\n0.665058 0.374954 0.499949 Li\n0.665109 0.875046 0.500051 Li\n0.834881 0.125000 0.500000 Li\n0.834908 0.625000 0.500000 Li\n0.160846 0.250066 0.321615 Ti\n0.160783 0.749923 0.321589 Ti\n0.339231 0.999935 0.678384 Ti\n0.339196 0.500077 0.678412 Ti\n0.660846 0.999935 0.321615 Ti\n0.660784 0.500077 0.321588 Ti\n0.839231 0.250066 0.678385 Ti\n0.839195 0.749923 0.678411 Ti\n0.000490 0.499697 0.000001 Ni\n0.500488 0.750303 0.000003 Ni\n0.999553 0.000263 0.999999 Ni\n0.499550 0.249736 0.999997 Ni\n0.154007 0.299283 0.000000 O\n0.154130 0.799311 0.000000 O\n0.345988 0.049329 0.000000 O\n0.345855 0.549277 0.000000 O\n0.654130 0.450689 0.000000 O\n0.654007 0.950717 0.000000 O\n0.845987 0.200671 0.000000 O\n0.845855 0.700723 0.000000 O\n0.004119 0.053637 0.364190 O\n0.004133 0.553591 0.364071 O\n0.995880 0.446380 0.635933 O\n0.995854 0.946406 0.635809 O\n0.139930 0.196363 0.635811 O\n0.140062 0.696409 0.635929 O\n0.495854 0.303594 0.635809 O\n0.495881 0.803620 0.635934 O\n0.359946 0.446380 0.364066 O\n0.360044 0.946406 0.364190 O\n0.504118 0.196363 0.364189 O\n0.504133 0.696409 0.364072 O\n0.860045 0.303593 0.364190 O\n0.859947 0.803620 0.364067 O\n0.639929 0.053637 0.635811 O\n0.640063 0.553591 0.635929 O\n","nsites":44,"nelements":4,"elements":["Li","Ti","Ni","O"],"chemical_system":"Li-Ni-O-Ti","density":3.689062783995025,"density_atomic":0.09245979808960002,"volume":475.8825014668637,"volume_molar":6.513253202396272,"formula_full":"Li8 Ti8 Ni4 O24","formula_reduced":"Li2Ti2NiO6","formula_anonymous":"AB2C2D6","energy":-340.02655797,"energy_per_atom":-7.7278763175,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-313.37455797,"band_gap":2.6289,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.999997,"is_theoretical":true,"updated_at":"2021-11-28T01:38:19.190000Z","spacegroup":64},{"id":"mp-1219270","created_at":"2022-09-04T14:47:55.588376Z","structure_string":"Sm2 V1 Fe16 N2\n1.0\n4.295578 4.874464 0.000000\n-4.295578 4.874464 0.000000\n0.000000 0.979273 6.492246\nSm V Fe N\n2 1 16 2\ndirect\n0.658659 0.658659 0.658484 Sm\n0.346870 0.346870 0.347098 Sm\n0.091349 0.091349 0.092462 V\n0.000696 0.714438 0.281076 Fe\n0.282113 0.996216 0.715384 Fe\n0.707796 0.291633 0.999326 Fe\n0.714438 0.000696 0.281076 Fe\n0.291633 0.707796 0.999326 Fe\n0.996216 0.282113 0.715384 Fe\n0.856408 0.344161 0.339083 Fe\n0.344161 0.856408 0.339083 Fe\n0.342844 0.342844 0.855128 Fe\n0.145470 0.655066 0.661122 Fe\n0.655066 0.145470 0.661122 Fe\n0.657577 0.657577 0.143832 Fe\n0.499698 0.000901 0.999612 Fe\n0.000901 0.499698 0.999612 Fe\n0.999021 0.999021 0.500965 Fe\n0.908599 0.908599 0.909648 Fe\n0.000072 0.500410 0.500588 N\n0.500410 0.000072 0.500588 N\n","nsites":21,"nelements":4,"elements":["Sm","V","Fe","N"],"chemical_system":"Fe-N-Sm-V","density":7.7762559723485225,"density_atomic":0.07724063844558231,"volume":271.8776077284104,"volume_molar":7.796596301107387,"formula_full":"Sm2 V1 Fe16 N2","formula_reduced":"Sm2V(Fe8N)2","formula_anonymous":"AB2C2D16","energy":-174.84874558,"energy_per_atom":-8.326130741904763,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-174.12674558,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":33.7363267,"is_theoretical":true,"updated_at":"2021-11-28T01:38:11Z","spacegroup":8},{"id":"mp-1522249","created_at":"2022-09-04T14:47:55.590688Z","structure_string":"K1 Gd1 Sn1 W1 O6\n1.0\n0.000000 -4.221333 -4.221333\n4.221333 0.000000 -4.221333\n4.221333 -4.221333 0.000000\nK Gd Sn W O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Gd\n0.750000 0.750000 0.750000 Sn\n0.500000 0.500000 0.500000 W\n0.731212 0.268788 0.268788 O\n0.268788 0.731212 0.731212 O\n0.731212 0.268788 0.731212 O\n0.268788 0.731212 0.268788 O\n0.731212 0.731212 0.268788 O\n0.268788 0.268788 0.731212 O\n","nsites":10,"nelements":5,"elements":["K","Gd","Sn","W","O"],"chemical_system":"Gd-K-O-Sn-W","density":6.566143397638196,"density_atomic":0.06646930928210795,"volume":150.4453725787666,"volume_molar":9.060032103599767,"formula_full":"K1 Gd1 Sn1 W1 O6","formula_reduced":"KGdSnWO6","formula_anonymous":"ABCDE6","energy":-86.289607,"energy_per_atom":-8.6289607,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-77.729607,"band_gap":2.4188,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.0000001,"is_theoretical":true,"updated_at":"2021-11-28T01:38:17.328000Z","spacegroup":216},{"id":"mp-1519556","created_at":"2022-09-04T14:47:55.242400Z","structure_string":"K1 Nd1 Sn4 O12\n1.0\n0.000000 -4.072143 -4.095701\n0.000000 -4.072143 4.095701\n-8.187527 0.000000 0.000000\nK Nd Sn O\n1 1 4 12\ndirect\n0.988133 0.011867 0.000000 K\n0.517938 0.482062 0.500000 Nd\n0.495137 0.994396 0.245026 Sn\n0.495137 0.994396 0.754974 Sn\n0.005604 0.504863 0.754974 Sn\n0.005604 0.504863 0.245026 Sn\n0.259589 0.258900 0.280596 O\n0.741100 0.740411 0.280596 O\n0.741100 0.740411 0.719404 O\n0.259589 0.258900 0.719404 O\n0.274716 0.725284 0.302484 O\n0.735072 0.264928 0.258421 O\n0.735072 0.264928 0.741579 O\n0.274716 0.725284 0.697516 O\n0.476669 0.983265 0.000000 O\n0.516331 0.050345 0.500000 O\n0.016735 0.523331 0.000000 O\n0.949655 0.483669 0.500000 O\n","nsites":18,"nelements":4,"elements":["K","Nd","Sn","O"],"chemical_system":"K-Nd-O-Sn","density":5.169189475247832,"density_atomic":0.0659080556212132,"volume":273.10773820198256,"volume_molar":9.137184678319823,"formula_full":"K1 Nd1 Sn4 O12","formula_reduced":"KNd(SnO3)4","formula_anonymous":"ABC4D12","energy":-114.65808542,"energy_per_atom":-6.369893634444445,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-106.41408542,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.9999989,"is_theoretical":true,"updated_at":"2021-11-28T01:38:18.155000Z","spacegroup":38}]}