{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-total_magnetization&page=10169","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-total_magnetization&page=10167","results":[{"id":"mp-9890","created_at":"2022-09-04T14:42:09.872806Z","structure_string":"Ta2 Ag2 O6\n1.0\n4.915438 -2.787828 0.000000\n4.915438 2.787828 0.000000\n3.334300 0.000000 4.562452\nTa Ag O\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Ta\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n0.750000 0.306526 0.193474 O\n0.193474 0.750000 0.306526 O\n0.306526 0.193474 0.750000 O\n0.250000 0.693474 0.806526 O\n0.693474 0.806526 0.250000 O\n0.806526 0.250000 0.693474 O\n","nsites":10,"nelements":3,"elements":["Ta","Ag","O"],"chemical_system":"Ag-O-Ta","density":8.945674399821078,"density_atomic":0.07997302021676174,"volume":125.0421701330729,"volume_molar":7.53021549477233,"formula_full":"Ta2 Ag2 O6","formula_reduced":"TaAgO3","formula_anonymous":"ABC3","energy":-83.16438579,"energy_per_atom":-8.316438579,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-79.04238579,"band_gap":1.6614999999999998,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001804,"is_theoretical":false,"updated_at":"2021-11-28T01:35:37.079000Z","spacegroup":167},{"id":"mp-1222744","created_at":"2022-09-04T14:45:25.203917Z","structure_string":"La1 Zn1 Cu1 P2\n1.0\n2.038474 -3.530740 0.000000\n2.038474 3.530740 0.000000\n0.000000 0.000000 6.794574\nLa Zn Cu P\n1 1 1 2\ndirect\n0.333333 0.666667 0.985622 La\n0.000000 0.000000 0.377333 Zn\n0.666667 0.333333 0.636079 Cu\n0.666667 0.333333 0.268021 P\n0.000000 0.000000 0.732945 P\n","nsites":5,"nelements":4,"elements":["La","Zn","Cu","P"],"chemical_system":"Cu-La-P-Zn","density":5.599472712737342,"density_atomic":0.0511218852832544,"volume":97.80546965934786,"volume_molar":11.77996610773004,"formula_full":"La1 Zn1 Cu1 P2","formula_reduced":"LaZnCuP2","formula_anonymous":"ABCD2","energy":-25.041320039999995,"energy_per_atom":-5.008264007999999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-25.041320039999995,"band_gap":0.1859000000000001,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001804,"is_theoretical":true,"updated_at":"2021-11-28T01:36:57.522000Z","spacegroup":156},{"id":"mp-1227477","created_at":"2022-09-04T14:40:10.867197Z","structure_string":"Ca4 La2 Ta2 O12\n1.0\n5.705672 0.000000 -0.009133\n0.000000 5.937429 0.000000\n-0.000216 0.000000 8.237483\nCa La Ta O\n4 2 2 12\ndirect\n0.512320 0.948790 0.245568 Ca\n0.012320 0.551210 0.745568 Ca\n0.999266 0.997090 0.499561 Ca\n0.499266 0.502910 0.999561 Ca\n0.487284 0.052240 0.754348 La\n0.987284 0.447760 0.254348 La\n0.499588 0.501066 0.501233 Ta\n0.999588 0.998934 0.001233 Ta\n0.828377 0.715958 0.067444 O\n0.328377 0.784042 0.567444 O\n0.171450 0.281358 0.932394 O\n0.671450 0.218642 0.432394 O\n0.387540 0.553235 0.270721 O\n0.887540 0.946765 0.770721 O\n0.613549 0.449304 0.729342 O\n0.113549 0.050696 0.229342 O\n0.788626 0.676994 0.447786 O\n0.288626 0.823006 0.947786 O\n0.212000 0.323024 0.551603 O\n0.712000 0.176976 0.051603 O\n","nsites":20,"nelements":4,"elements":["Ca","La","Ta","O"],"chemical_system":"Ca-La-O-Ta","density":5.902908616158905,"density_atomic":0.07166881954939114,"volume":279.0613843753467,"volume_molar":8.402734686944012,"formula_full":"Ca4 La2 Ta2 O12","formula_reduced":"Ca2LaTaO6","formula_anonymous":"ABC2D6","energy":-172.84496628,"energy_per_atom":-8.642248314,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-164.60096628,"band_gap":4.0074000000000005,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001804,"is_theoretical":true,"updated_at":"2021-11-28T01:34:54.712000Z","spacegroup":7},{"id":"mp-20991","created_at":"2022-09-04T14:44:59.404523Z","structure_string":"Ba2 Pb2 O6\n1.0\n-3.050351 3.050351 4.431157\n3.050351 -3.050351 4.431157\n3.050351 3.050351 -4.431157\nBa Pb O\n2 2 6\ndirect\n0.250000 0.750000 0.500000 Ba\n0.750000 0.250000 0.500000 Ba\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.000000 Pb\n0.696721 0.196721 0.893441 O\n0.196721 0.303279 0.500000 O\n0.803279 0.696721 0.500000 O\n0.303279 0.803279 0.106559 O\n0.750000 0.750000 0.000000 O\n0.250000 0.250000 0.000000 O\n","nsites":10,"nelements":3,"elements":["Ba","Pb","O"],"chemical_system":"Ba-O-Pb","density":7.90441758601568,"density_atomic":0.06063498005383591,"volume":164.9213043547027,"volume_molar":9.931793091468206,"formula_full":"Ba2 Pb2 O6","formula_reduced":"BaPbO3","formula_anonymous":"ABC3","energy":-62.01109751,"energy_per_atom":-6.201109751,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-57.88909751,"band_gap":0.0272999999999998,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001804,"is_theoretical":false,"updated_at":"2021-11-28T01:36:46.009000Z","spacegroup":140},{"id":"mp-631545","created_at":"2022-09-04T14:44:28.733348Z","structure_string":"Li1 B1 Br2\n1.0\n0.000000 3.597025 3.597025\n3.597025 0.000000 3.597025\n3.597025 3.597025 0.000000\nLi B Br\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Br\n0.250000 0.250000 0.250000 Br\n","nsites":4,"nelements":3,"elements":["Li","B","Br"],"chemical_system":"B-Br-Li","density":3.1676257838706356,"density_atomic":0.04297339119636522,"volume":93.08085512083878,"volume_molar":14.013650289971448,"formula_full":"Li1 B1 Br2","formula_reduced":"LiBBr2","formula_anonymous":"ABC2","energy":-10.05385793,"energy_per_atom":-2.5134644825,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.98585793,"band_gap":0.4841,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001804,"is_theoretical":true,"updated_at":"2021-11-28T01:36:37.597000Z","spacegroup":216},{"id":"mp-1080384","created_at":"2022-09-04T14:40:56.732723Z","structure_string":"Dy1 In1 Cu4\n1.0\n0.000000 3.619201 3.619201\n3.619201 0.000000 3.619201\n3.619201 3.619201 0.000000\nDy In Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.250000 0.250000 In\n0.624709 0.624709 0.125872 Cu\n0.624709 0.125872 0.624709 Cu\n0.125872 0.624709 0.624709 Cu\n0.624709 0.624709 0.624709 Cu\n","nsites":6,"nelements":3,"elements":["Dy","In","Cu"],"chemical_system":"Cu-Dy-In","density":9.308632719274865,"density_atomic":0.06328242964803958,"volume":94.81304737144954,"volume_molar":9.516291952590286,"formula_full":"Dy1 In1 Cu4","formula_reduced":"DyInCu4","formula_anonymous":"ABC4","energy":-25.411573149999995,"energy_per_atom":-4.235262191666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-25.411573149999995,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001804,"is_theoretical":false,"updated_at":"2021-11-28T01:34:58.771000Z","spacegroup":216},{"id":"mp-1018808","created_at":"2022-09-04T14:39:35.639044Z","structure_string":"Mg2 Co2 Ge2\n1.0\n3.899624 0.000000 0.000000\n0.000000 3.899624 0.000000\n0.000000 0.000000 6.164512\nMg Co Ge\n2 2 2\ndirect\n0.000000 0.500000 0.321560 Mg\n0.500000 0.000000 0.678440 Mg\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.774445 Ge\n0.500000 0.000000 0.225555 Ge\n","nsites":6,"nelements":3,"elements":["Mg","Co","Ge"],"chemical_system":"Co-Ge-Mg","density":5.522303735945734,"density_atomic":0.06400399445637348,"volume":93.74414911072046,"volume_molar":9.409007689519791,"formula_full":"Mg2 Co2 Ge2","formula_reduced":"MgCoGe","formula_anonymous":"ABC","energy":-28.43711611,"energy_per_atom":-4.739519351666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-28.43711611,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001804,"is_theoretical":false,"updated_at":"2021-11-28T01:34:34.333000Z","spacegroup":129},{"id":"mp-680722","created_at":"2022-09-04T14:48:24.447476Z","structure_string":"As4 Pb28 Cl8 O34\n1.0\n11.499563 6.460701 0.000000\n-11.499563 6.460701 0.000000\n0.000000 5.462263 10.124034\nAs Pb Cl O\n4 28 8 34\ndirect\n0.815374 0.459119 0.322645 As\n0.184626 0.540881 0.677355 As\n0.540881 0.184626 0.177355 As\n0.459119 0.815374 0.822645 As\n0.455241 0.282420 0.924271 Pb\n0.795394 0.959730 0.693426 Pb\n0.040270 0.204606 0.806574 Pb\n0.451623 0.841164 0.299100 Pb\n0.204606 0.040270 0.306574 Pb\n0.705031 0.548766 0.049193 Pb\n0.451234 0.294969 0.450807 Pb\n0.028800 0.198447 0.318514 Pb\n0.902901 0.296264 0.560741 Pb\n0.282420 0.455241 0.424271 Pb\n0.959730 0.795394 0.193426 Pb\n0.198447 0.028800 0.818514 Pb\n0.544759 0.717580 0.075729 Pb\n0.322706 0.925543 0.575474 Pb\n0.925543 0.322706 0.075474 Pb\n0.677294 0.074457 0.424526 Pb\n0.158836 0.548377 0.200900 Pb\n0.548377 0.158836 0.700900 Pb\n0.074457 0.677294 0.924526 Pb\n0.548766 0.705031 0.549193 Pb\n0.841164 0.451623 0.799100 Pb\n0.971200 0.801553 0.681486 Pb\n0.097099 0.703736 0.439259 Pb\n0.703736 0.097099 0.939259 Pb\n0.296264 0.902901 0.060741 Pb\n0.717580 0.544759 0.575729 Pb\n0.801553 0.971200 0.181486 Pb\n0.294969 0.451234 0.950807 Pb\n0.126456 0.126249 0.062240 Cl\n0.126249 0.126456 0.562240 Cl\n0.394705 0.365741 0.691262 Cl\n0.365741 0.394705 0.191262 Cl\n0.873751 0.873544 0.437760 Cl\n0.873544 0.873751 0.937760 Cl\n0.634259 0.605295 0.808738 Cl\n0.605295 0.634259 0.308738 Cl\n0.169221 0.884435 0.486233 O\n0.822860 0.526546 0.169668 O\n0.526546 0.822860 0.669668 O\n0.089019 0.407355 0.644804 O\n0.906928 0.621110 0.611126 O\n0.177140 0.473454 0.830332 O\n0.866976 0.133024 0.750000 O\n0.855745 0.144255 0.250000 O\n0.356360 0.643640 0.250000 O\n0.126461 0.630987 0.680631 O\n0.144255 0.855745 0.750000 O\n0.115565 0.830779 0.013767 O\n0.621110 0.906928 0.111126 O\n0.407355 0.089019 0.144804 O\n0.378890 0.093072 0.888874 O\n0.643640 0.356360 0.750000 O\n0.392225 0.117225 0.619825 O\n0.117225 0.392225 0.119825 O\n0.882775 0.607775 0.880175 O\n0.340154 0.633573 0.545947 O\n0.873539 0.369013 0.319369 O\n0.884435 0.169221 0.986233 O\n0.910981 0.592645 0.355196 O\n0.093072 0.378890 0.388874 O\n0.369013 0.873539 0.819369 O\n0.592645 0.910981 0.855196 O\n0.633573 0.340154 0.045948 O\n0.630987 0.126461 0.180631 O\n0.830779 0.115565 0.513767 O\n0.659846 0.366427 0.454053 O\n0.366427 0.659846 0.954053 O\n0.133024 0.866976 0.250000 O\n0.607775 0.882775 0.380175 O\n0.473454 0.177140 0.330332 O\n","nsites":74,"nelements":4,"elements":["As","Pb","Cl","O"],"chemical_system":"As-Cl-O-Pb","density":7.648357758354693,"density_atomic":0.04919116971763116,"volume":1504.3350346165244,"volume_molar":12.242320714405652,"formula_full":"As4 Pb28 Cl8 O34","formula_reduced":"As2Pb14Cl4O17","formula_anonymous":"A2B4C14D17","energy":-425.5366179500001,"energy_per_atom":-5.750494837162163,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-397.26661795,"band_gap":1.9689,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001804,"is_theoretical":false,"updated_at":"2021-11-28T01:39:35.360000Z","spacegroup":15},{"id":"mp-1208596","created_at":"2022-09-04T14:46:20.261900Z","structure_string":"Sm2 Be26\n1.0\n0.000000 5.124834 5.124834\n5.124834 0.000000 5.124834\n5.124834 5.124834 0.000000\nSm Be\n2 26\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Be\n0.289457 0.063413 0.936587 Be\n0.710543 0.936587 0.063413 Be\n0.063413 0.289457 0.710543 Be\n0.936587 0.710543 0.289457 Be\n0.936587 0.289457 0.063413 Be\n0.210543 0.436587 0.789457 Be\n0.063413 0.710543 0.936587 Be\n0.789457 0.563413 0.210543 Be\n0.710543 0.063413 0.289457 Be\n0.436587 0.210543 0.563413 Be\n0.289457 0.936587 0.710543 Be\n0.563413 0.789457 0.436587 Be\n0.063413 0.936587 0.289457 Be\n0.563413 0.210543 0.789457 Be\n0.936587 0.063413 0.710543 Be\n0.436587 0.789457 0.210543 Be\n0.710543 0.289457 0.936587 Be\n0.210543 0.563413 0.436587 Be\n0.289457 0.710543 0.063413 Be\n0.789457 0.436587 0.563413 Be\n0.789457 0.210543 0.436587 Be\n0.210543 0.789457 0.563413 Be\n0.563413 0.436587 0.210543 Be\n0.436587 0.563413 0.789457 Be\n","nsites":28,"nelements":2,"elements":["Sm","Be"],"chemical_system":"Be-Sm","density":3.3003750308355757,"density_atomic":0.10401324073835562,"volume":269.1964965348378,"volume_molar":5.789782836541591,"formula_full":"Sm2 Be26","formula_reduced":"SmBe13","formula_anonymous":"AB13","energy":-111.53771367,"energy_per_atom":-3.9834897739285715,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-111.53771367,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001804,"is_theoretical":true,"updated_at":"2021-11-28T01:37:22.361000Z","spacegroup":226},{"id":"mp-568315","created_at":"2022-09-04T14:43:03.229148Z","structure_string":"Cd8 Cu16\n1.0\n2.522852 -4.369708 0.000000\n2.522852 4.369708 0.000000\n0.000000 0.000000 16.176109\nCd Cu\n8 16\ndirect\n0.333333 0.666667 0.843955 Cd\n0.000000 0.000000 0.594270 Cd\n0.666667 0.333333 0.156045 Cd\n0.000000 0.000000 0.405730 Cd\n0.000000 0.000000 0.905730 Cd\n0.000000 0.000000 0.094270 Cd\n0.333333 0.666667 0.656045 Cd\n0.666667 0.333333 0.343955 Cd\n0.835615 0.671229 0.750000 Cu\n0.164385 0.328771 0.250000 Cu\n0.164385 0.835615 0.250000 Cu\n0.666667 0.333333 0.874587 Cu\n0.500000 0.000000 0.500000 Cu\n0.666667 0.333333 0.625413 Cu\n0.328771 0.164385 0.750000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.835615 0.164385 0.750000 Cu\n0.333333 0.666667 0.374587 Cu\n0.671229 0.835615 0.250000 Cu\n0.000000 0.500000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.333333 0.666667 0.125413 Cu\n0.500000 0.000000 0.000000 Cu\n","nsites":24,"nelements":2,"elements":["Cd","Cu"],"chemical_system":"Cd-Cu","density":8.920758678840043,"density_atomic":0.06729193095935947,"volume":356.65494596216365,"volume_molar":8.94927619722643,"formula_full":"Cd8 Cu16","formula_reduced":"CdCu2","formula_anonymous":"AB2","energy":-72.79206209,"energy_per_atom":-3.0330025870833333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-72.79206209,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001803,"is_theoretical":false,"updated_at":"2021-11-28T01:36:00.116000Z","spacegroup":194},{"id":"mp-1029918","created_at":"2022-09-04T14:43:22.833577Z","structure_string":"Ba12 V24 N48\n1.0\n10.936076 0.000000 0.000000\n0.000000 10.936076 0.000000\n0.000000 0.000000 10.936076\nBa V N\n12 24 48\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.000000 0.500000 Ba\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.125300 0.874700 0.374700 Ba\n0.874700 0.374700 0.125300 Ba\n0.374700 0.125300 0.874700 Ba\n0.625300 0.625300 0.625300 Ba\n0.874700 0.125300 0.625300 Ba\n0.125300 0.625300 0.874700 Ba\n0.625300 0.874700 0.125300 Ba\n0.374700 0.374700 0.374700 Ba\n0.386985 0.693499 0.344399 V\n0.613015 0.193499 0.155601 V\n0.113015 0.306501 0.844399 V\n0.886985 0.806501 0.655601 V\n0.344399 0.386985 0.693499 V\n0.155601 0.613015 0.193499 V\n0.844399 0.113015 0.306501 V\n0.655601 0.886985 0.806501 V\n0.693499 0.344399 0.386985 V\n0.193499 0.155601 0.613015 V\n0.306501 0.844399 0.113015 V\n0.806501 0.655601 0.886985 V\n0.613015 0.306501 0.655601 V\n0.386985 0.806501 0.844399 V\n0.886985 0.693499 0.155601 V\n0.113015 0.193499 0.344399 V\n0.655601 0.613015 0.306501 V\n0.844399 0.386985 0.806501 V\n0.155601 0.886985 0.693499 V\n0.344399 0.113015 0.193499 V\n0.306501 0.655601 0.613015 V\n0.806501 0.844399 0.386985 V\n0.693499 0.155601 0.886985 V\n0.193499 0.344399 0.113015 V\n0.378759 0.838162 0.261204 N\n0.621241 0.338162 0.238796 N\n0.121241 0.161838 0.761204 N\n0.878759 0.661838 0.738796 N\n0.261204 0.378759 0.838162 N\n0.238796 0.621241 0.338162 N\n0.761204 0.121241 0.161838 N\n0.738796 0.878759 0.661838 N\n0.838162 0.261204 0.378759 N\n0.338162 0.238796 0.621241 N\n0.161838 0.761204 0.121241 N\n0.661838 0.738796 0.878759 N\n0.621241 0.161838 0.738796 N\n0.378759 0.661838 0.761204 N\n0.878759 0.838162 0.238796 N\n0.121241 0.338162 0.261204 N\n0.738796 0.621241 0.161838 N\n0.761204 0.378759 0.661838 N\n0.238796 0.878759 0.838162 N\n0.261204 0.121241 0.338162 N\n0.161838 0.738796 0.621241 N\n0.661838 0.761204 0.378759 N\n0.838162 0.238796 0.878759 N\n0.338162 0.261204 0.121241 N\n0.413648 0.723640 0.506137 N\n0.586352 0.223640 0.993863 N\n0.086352 0.276360 0.006137 N\n0.913648 0.776360 0.493863 N\n0.506137 0.413648 0.723640 N\n0.993863 0.586352 0.223640 N\n0.006137 0.086352 0.276360 N\n0.493863 0.913648 0.776360 N\n0.723640 0.506137 0.413648 N\n0.223640 0.993863 0.586352 N\n0.276360 0.006137 0.086352 N\n0.776360 0.493863 0.913648 N\n0.586352 0.276360 0.493863 N\n0.413648 0.776360 0.006137 N\n0.913648 0.723640 0.993863 N\n0.086352 0.223640 0.506137 N\n0.493863 0.586352 0.276360 N\n0.006137 0.413648 0.776360 N\n0.993863 0.913648 0.723640 N\n0.506137 0.086352 0.223640 N\n0.276360 0.493863 0.586352 N\n0.776360 0.006137 0.413648 N\n0.723640 0.993863 0.913648 N\n0.223640 0.506137 0.086352 N\n","nsites":84,"nelements":3,"elements":["Ba","V","N"],"chemical_system":"Ba-N-V","density":4.49796709390414,"density_atomic":0.06422361198837606,"volume":1307.9301739553873,"volume_molar":9.37683287120313,"formula_full":"Ba12 V24 N48","formula_reduced":"Ba(VN2)2","formula_anonymous":"AB2C4","energy":-734.82061769,"energy_per_atom":-8.747864496309523,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-717.49261769,"band_gap":1.5780000000000003,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001803,"is_theoretical":true,"updated_at":"2021-11-28T01:36:12.970000Z","spacegroup":205},{"id":"mp-9971","created_at":"2022-09-04T14:39:57.878572Z","structure_string":"Y2 Ge2\n1.0\n2.153311 -5.383151 0.000000\n2.153311 5.383151 0.000000\n0.000000 0.000000 3.968930\nY Ge\n2 2\ndirect\n0.138171 0.861829 0.250000 Y\n0.861829 0.138171 0.750000 Y\n0.414762 0.585238 0.250000 Ge\n0.585238 0.414762 0.750000 Ge\n","nsites":4,"nelements":2,"elements":["Y","Ge"],"chemical_system":"Ge-Y","density":5.830799968949737,"density_atomic":0.043472361770424385,"volume":92.01248418762759,"volume_molar":13.852803286379192,"formula_full":"Y2 Ge2","formula_reduced":"YGe","formula_anonymous":"AB","energy":-25.75709392,"energy_per_atom":-6.43927348,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-25.75709392,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001803,"is_theoretical":false,"updated_at":"2021-11-28T01:34:40.639000Z","spacegroup":63}]}