{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=is_magnetic&page=10195","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=is_magnetic&page=10193","results":[{"id":"mp-1217669","created_at":"2022-09-04T14:45:09.120983Z","structure_string":"Tb4 Fe29 Si5\n1.0\n4.195921 2.434594 4.100279\n-4.195921 2.434594 4.100279\n0.000000 -9.666460 8.157761\nTb Fe Si\n4 29 5\ndirect\n0.657693 0.657693 0.329217 Tb\n0.657402 0.657402 0.829021 Tb\n0.342307 0.342307 0.170783 Tb\n0.342598 0.342598 0.670979 Tb\n0.296421 0.704636 0.000431 Fe\n0.295364 0.703579 0.499569 Fe\n0.703148 0.999961 0.149143 Fe\n0.703274 0.999376 0.648492 Fe\n0.000039 0.296852 0.350857 Fe\n0.000624 0.296726 0.851508 Fe\n0.296852 0.000039 0.350857 Fe\n0.296726 0.000624 0.851508 Fe\n0.999961 0.703148 0.149143 Fe\n0.999376 0.703274 0.648492 Fe\n0.703579 0.295364 0.499569 Fe\n0.704636 0.296421 0.000431 Fe\n0.340840 0.340840 0.425242 Fe\n0.340622 0.340622 0.924190 Fe\n0.341390 0.849381 0.170633 Fe\n0.340836 0.849621 0.671171 Fe\n0.849381 0.341390 0.170633 Fe\n0.849621 0.340836 0.671171 Fe\n0.659160 0.659160 0.074758 Fe\n0.659378 0.659378 0.575810 Fe\n0.658610 0.150619 0.329367 Fe\n0.659164 0.150379 0.828829 Fe\n0.150619 0.658610 0.329367 Fe\n0.150379 0.659164 0.828829 Fe\n0.903470 0.903470 0.452346 Fe\n0.904936 0.904936 0.952295 Fe\n0.096530 0.096530 0.047654 Fe\n0.095064 0.095064 0.547705 Fe\n0.000000 0.000000 0.250000 Fe\n0.000000 0.000000 0.750000 Si\n0.000931 0.501205 0.999556 Si\n0.999069 0.498795 0.500444 Si\n0.498795 0.999069 0.500444 Si\n0.501205 0.000931 0.999556 Si\n","nsites":38,"nelements":3,"elements":["Tb","Fe","Si"],"chemical_system":"Fe-Si-Tb","density":7.967541650353579,"density_atomic":0.0761094163492422,"volume":499.28119045914025,"volume_molar":7.912477915171873,"formula_full":"Tb4 Fe29 Si5","formula_reduced":"Tb4Fe29Si5","formula_anonymous":"A4B5C29","energy":-299.19263112,"energy_per_atom":-7.873490292631579,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-299.54763112,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":57.1718937,"is_theoretical":true,"updated_at":"2021-11-28T01:36:49.421000Z","spacegroup":12},{"id":"mp-1516850","created_at":"2022-09-04T14:45:03.414765Z","structure_string":"Sr2 Gd1 Bi1 O6\n1.0\n0.000000 -4.331227 -4.331227\n4.331227 0.000000 -4.331227\n4.331227 -4.331227 0.000000\nSr Gd Bi O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Gd\n0.000000 0.000000 0.000000 Bi\n0.756781 0.243219 0.243219 O\n0.243219 0.756781 0.756781 O\n0.756781 0.243219 0.756781 O\n0.243219 0.756781 0.243219 O\n0.756781 0.756781 0.243219 O\n0.243219 0.243219 0.756781 O\n","nsites":10,"nelements":4,"elements":["Sr","Gd","Bi","O"],"chemical_system":"Bi-Gd-O-Sr","density":6.513941226455571,"density_atomic":0.06153712002199768,"volume":162.50354251913802,"volume_molar":9.78619207048894,"formula_full":"Sr2 Gd1 Bi1 O6","formula_reduced":"Sr2GdBiO6","formula_anonymous":"ABC2D6","energy":-78.19476847,"energy_per_atom":-7.819476847,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-74.07276847,"band_gap":1.7138999999999998,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.9999999,"is_theoretical":true,"updated_at":"2021-11-28T01:36:55.107000Z","spacegroup":225},{"id":"mp-1235628","created_at":"2022-09-04T14:45:08.482527Z","structure_string":"Ba2 Li1 La1 Ir1 O6\n1.0\n5.454923 0.127433 3.147307\n1.964840 5.072368 3.146333\n0.008489 0.037114 6.265601\nBa Li La Ir O\n2 1 1 1 6\ndirect\n0.814415 0.770708 0.661532 Ba\n0.250606 0.194899 0.227594 Ba\n0.572148 0.438782 0.088946 Li\n0.035287 0.981945 0.970405 La\n0.521804 0.495310 0.501946 Ir\n0.244848 0.761248 0.686040 O\n0.690495 0.319833 0.796371 O\n0.750244 0.720674 0.276887 O\n0.796731 0.227634 0.283806 O\n0.322675 0.703364 0.227842 O\n0.302831 0.260603 0.716130 O\n","nsites":11,"nelements":5,"elements":["Ba","Li","La","Ir","O"],"chemical_system":"Ba-Ir-La-Li-O","density":6.871824142603725,"density_atomic":0.0642310013023024,"volume":171.25686626351407,"volume_molar":9.375754134139791,"formula_full":"Ba2 Li1 La1 Ir1 O6","formula_reduced":"Ba2LiLaIrO6","formula_anonymous":"ABCD2E6","energy":-76.74401387,"energy_per_atom":-6.976728533636364,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-72.62201387,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9999062,"is_theoretical":true,"updated_at":"2021-11-28T01:36:52.974000Z","spacegroup":1},{"id":"mp-755096","created_at":"2022-09-04T14:45:03.429841Z","structure_string":"Li4 Ti2 Ni2 O8\n1.0\n-0.000069 1.550707 -2.539339\n1.848734 8.242632 5.033630\n5.129382 -0.005009 -0.003222\nLi Ti Ni O\n4 2 2 8\ndirect\n0.000000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.750000 0.250000 Li\n0.500000 0.250000 0.750000 Li\n0.000000 0.750001 0.750000 Ti\n0.000000 0.249999 0.250000 Ti\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000011 0.129208 0.598669 O\n0.000011 0.629208 0.098673 O\n0.999989 0.870792 0.401331 O\n0.999989 0.370792 0.901327 O\n0.500012 0.863340 0.866573 O\n0.500012 0.363341 0.366572 O\n0.499988 0.136660 0.133427 O\n0.499988 0.636660 0.633428 O\n","nsites":16,"nelements":4,"elements":["Li","Ti","Ni","O"],"chemical_system":"Li-Ni-O-Ti","density":4.154688499725281,"density_atomic":0.10852361296007496,"volume":147.43335172490325,"volume_molar":5.549152480037226,"formula_full":"Li4 Ti2 Ni2 O8","formula_reduced":"Li2TiNiO4","formula_anonymous":"ABC2D4","energy":-114.67012353,"energy_per_atom":-7.166882720625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-104.09212353,"band_gap":1.6432999999999995,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:36:46.813000Z","spacegroup":10},{"id":"mp-557111","created_at":"2022-09-04T14:45:03.573834Z","structure_string":"Sr12 Ca4 Ru8 O36\n1.0\n5.801005 0.000000 0.000000\n0.000000 9.981241 0.000000\n0.000000 0.014141 14.174662\nSr Ca Ru O\n12 4 8 36\ndirect\n0.535000 0.831813 0.416719 Sr\n0.541107 0.492809 0.752418 Sr\n0.965000 0.331813 0.416719 Sr\n0.463535 0.832773 0.911647 Sr\n0.536465 0.167227 0.088353 Sr\n0.041107 0.007191 0.247582 Sr\n0.036465 0.332773 0.911647 Sr\n0.958893 0.992809 0.752418 Sr\n0.465000 0.168187 0.583281 Sr\n0.035000 0.668187 0.583281 Sr\n0.458893 0.507191 0.247582 Sr\n0.963535 0.667227 0.088353 Sr\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.502647 0.827609 0.668294 Ru\n0.997353 0.327609 0.668294 Ru\n0.494380 0.161222 0.831041 Ru\n0.002647 0.672391 0.331706 Ru\n0.005620 0.661222 0.831041 Ru\n0.497353 0.172391 0.331706 Ru\n0.505620 0.838778 0.168959 Ru\n0.994380 0.338778 0.168959 Ru\n0.015764 0.794954 0.929815 O\n0.804607 0.604920 0.430683 O\n0.769935 0.871432 0.594002 O\n0.788255 0.262980 0.775639 O\n0.786780 0.212801 0.249603 O\n0.197154 0.448862 0.094959 O\n0.697154 0.051138 0.905041 O\n0.516396 0.024506 0.724385 O\n0.711745 0.762980 0.775639 O\n0.230065 0.128568 0.405998 O\n0.695393 0.104920 0.430683 O\n0.015950 0.152156 0.617064 O\n0.984236 0.205046 0.070185 O\n0.729334 0.425778 0.118718 O\n0.016396 0.475494 0.275615 O\n0.484236 0.294954 0.929815 O\n0.983604 0.524506 0.724385 O\n0.713220 0.712801 0.249603 O\n0.302846 0.948862 0.094959 O\n0.270666 0.574222 0.881282 O\n0.288255 0.237020 0.224361 O\n0.515950 0.347844 0.382936 O\n0.213220 0.787199 0.750397 O\n0.211745 0.737020 0.224361 O\n0.515764 0.705046 0.070185 O\n0.770666 0.925778 0.118718 O\n0.483604 0.975494 0.275615 O\n0.195393 0.395080 0.569317 O\n0.484050 0.652156 0.617064 O\n0.730065 0.371432 0.594002 O\n0.984050 0.847844 0.382936 O\n0.269935 0.628568 0.405998 O\n0.286780 0.287199 0.750397 O\n0.229334 0.074222 0.881282 O\n0.304607 0.895080 0.569317 O\n0.802846 0.551138 0.905041 O\n","nsites":60,"nelements":4,"elements":["Sr","Ca","Ru","O"],"chemical_system":"Ca-O-Ru-Sr","density":5.252933121037064,"density_atomic":0.07310561869816254,"volume":820.7303497112467,"volume_molar":8.237589486608588,"formula_full":"Sr12 Ca4 Ru8 O36","formula_reduced":"Sr3CaRu2O9","formula_anonymous":"AB2C3D9","energy":-429.5212443900001,"energy_per_atom":-7.158687406500002,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-404.78924439,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":23.9970449,"is_theoretical":false,"updated_at":"2021-11-28T01:36:51.982000Z","spacegroup":14},{"id":"mp-1217633","created_at":"2022-09-04T14:45:03.607609Z","structure_string":"Tb3 Ho1 Co8\n1.0\n-3.569114 -3.569114 0.000000\n0.000000 3.569114 -3.569114\n3.596926 -3.596926 -7.166039\nTb Ho Co\n3 1 8\ndirect\n0.812526 0.125053 0.562421 Tb\n0.187487 0.874973 0.437540 Tb\n0.687400 0.874800 0.937799 Tb\n0.312578 0.125156 0.062266 Ho\n0.999971 0.499943 0.000086 Co\n0.500017 0.500035 0.499948 Co\n0.750096 0.000193 0.249684 Co\n0.249995 0.999990 0.750297 Co\n0.750096 0.500220 0.249684 Co\n0.249995 0.499708 0.750297 Co\n0.250124 0.500220 0.249684 Co\n0.749713 0.499708 0.750297 Co\n","nsites":12,"nelements":3,"elements":["Tb","Ho","Co"],"chemical_system":"Co-Ho-Tb","density":10.10507080550651,"density_atomic":0.06560081923900832,"volume":182.92454483349533,"volume_molar":9.179977978718664,"formula_full":"Tb3 Ho1 Co8","formula_reduced":"Tb3HoCo8","formula_anonymous":"AB3C8","energy":-77.43816112,"energy_per_atom":-6.453180093333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-77.43816112,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.3096325,"is_theoretical":true,"updated_at":"2021-11-28T01:36:49.801000Z","spacegroup":160},{"id":"mp-1274542","created_at":"2022-09-04T14:45:08.560129Z","structure_string":"Ba2 Co1 W1 O6\n1.0\n0.001595 -0.001976 5.756460\n5.105016 0.086644 -2.878562\n1.783239 4.784623 2.878869\nBa Co W O\n2 1 1 6\ndirect\n0.499988 0.750057 0.749936 Ba\n0.500012 0.249943 0.250064 Ba\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 W\n0.999995 0.258499 0.741467 O\n0.999892 0.267892 0.267995 O\n0.482785 0.741349 0.258558 O\n0.517215 0.258651 0.741442 O\n0.000108 0.732108 0.732004 O\n0.000005 0.741501 0.258533 O\n","nsites":10,"nelements":4,"elements":["Ba","Co","W","O"],"chemical_system":"Ba-Co-O-W","density":7.287421359034614,"density_atomic":0.07154253206824066,"volume":139.77699294262504,"volume_molar":8.417567265100146,"formula_full":"Ba2 Co1 W1 O6","formula_reduced":"Ba2CoWO6","formula_anonymous":"ABC2D6","energy":-79.27125534000001,"energy_per_atom":-7.927125534000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-69.07325534,"band_gap":1.8427,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.0001636,"is_theoretical":true,"updated_at":"2021-11-28T01:36:49.611000Z","spacegroup":139},{"id":"mp-770785","created_at":"2022-09-04T14:45:06.513171Z","structure_string":"Na12 Mn4 B8 As2 O32\n1.0\n0.000000 7.012122 7.012122\n7.012122 0.000000 7.012122\n7.012122 7.012122 0.000000\nNa Mn B As O\n12 4 8 2 32\ndirect\n0.282983 0.717017 0.282983 Na\n0.532983 0.967017 0.532983 Na\n0.282983 0.717017 0.717017 Na\n0.282983 0.282983 0.717017 Na\n0.532983 0.967017 0.967017 Na\n0.532983 0.532983 0.967017 Na\n0.717017 0.282983 0.282983 Na\n0.717017 0.717017 0.282983 Na\n0.967017 0.967017 0.532983 Na\n0.967017 0.532983 0.532983 Na\n0.717017 0.282983 0.717017 Na\n0.967017 0.532983 0.967017 Na\n0.625000 0.125000 0.125000 Mn\n0.125000 0.625000 0.125000 Mn\n0.125000 0.125000 0.125000 Mn\n0.125000 0.125000 0.625000 Mn\n0.334846 0.334846 0.334846 B\n0.334846 0.995462 0.334846 B\n0.995462 0.334846 0.334846 B\n0.915154 0.915154 0.254538 B\n0.254538 0.915154 0.915154 B\n0.334846 0.334846 0.995462 B\n0.915154 0.254538 0.915154 B\n0.915154 0.915154 0.915154 B\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 As\n0.489987 0.304418 0.217248 O\n0.570773 0.570773 0.287680 O\n0.489987 0.988347 0.304418 O\n0.304418 0.988347 0.217248 O\n0.570773 0.570773 0.570773 O\n0.570773 0.287680 0.570773 O\n0.217248 0.489987 0.304418 O\n0.304418 0.217248 0.489987 O\n0.287680 0.570773 0.570773 O\n0.988347 0.489987 0.217248 O\n0.032752 0.945582 0.261653 O\n0.217248 0.988347 0.489987 O\n0.988347 0.217248 0.304418 O\n0.945582 0.760013 0.261653 O\n0.489987 0.217248 0.988347 O\n0.261653 0.945582 0.760013 O\n0.760013 0.032752 0.261653 O\n0.988347 0.304418 0.489987 O\n0.304418 0.489987 0.988347 O\n0.261653 0.032752 0.945582 O\n0.032752 0.261653 0.760013 O\n0.217248 0.304418 0.988347 O\n0.261653 0.760013 0.032752 O\n0.962320 0.679227 0.679227 O\n0.945582 0.032752 0.760013 O\n0.032752 0.760013 0.945582 O\n0.679227 0.962320 0.679227 O\n0.679227 0.679227 0.679227 O\n0.945582 0.261653 0.032752 O\n0.760013 0.261653 0.945582 O\n0.679227 0.679227 0.962320 O\n0.760013 0.945582 0.032752 O\n","nsites":58,"nelements":5,"elements":["Na","Mn","B","As","O"],"chemical_system":"As-B-Mn-Na-O","density":2.995509057568967,"density_atomic":0.08411038236798607,"volume":689.5700431636112,"volume_molar":7.159806661742315,"formula_full":"Na12 Mn4 B8 As2 O32","formula_reduced":"Na6Mn2B4AsO16","formula_anonymous":"AB2C4D6E16","energy":-402.67747273,"energy_per_atom":-6.942715047068965,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-374.02147273,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":10.018403,"is_theoretical":true,"updated_at":"2021-11-28T01:36:51.250000Z","spacegroup":203},{"id":"mp-1174613","created_at":"2022-09-04T14:45:03.391431Z","structure_string":"Li8 Mn2 Co4 O14\n1.0\n1.457629 14.989350 0.000000\n-1.457629 14.989350 0.000000\n0.000000 0.600937 5.858166\nLi Mn Co O\n8 2 4 14\ndirect\n0.788376 0.788376 0.852342 Li\n0.933755 0.933755 0.289424 Li\n0.066245 0.066245 0.710576 Li\n0.362487 0.362487 0.565550 Li\n0.500000 0.500000 0.000000 Li\n0.637513 0.637513 0.434450 Li\n0.211624 0.211624 0.147658 Li\n0.500000 0.500000 0.500000 Li\n0.211100 0.211100 0.647053 Mn\n0.788900 0.788900 0.352947 Mn\n0.363401 0.363401 0.066807 Co\n0.636599 0.636599 0.933193 Co\n0.935070 0.935070 0.771830 Co\n0.064930 0.064930 0.228170 Co\n0.711015 0.711015 0.875888 O\n0.861355 0.861355 0.295782 O\n0.994137 0.994137 0.754115 O\n0.287531 0.287531 0.580815 O\n0.429562 0.429562 0.017064 O\n0.569580 0.569580 0.447266 O\n0.136013 0.136013 0.166239 O\n0.863987 0.863987 0.833761 O\n0.005863 0.005863 0.245885 O\n0.138645 0.138645 0.704218 O\n0.430420 0.430420 0.552734 O\n0.570438 0.570438 0.982936 O\n0.712469 0.712469 0.419185 O\n0.288985 0.288985 0.124111 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.055056461223643,"density_atomic":0.10937965801092202,"volume":255.98909805700876,"volume_molar":5.505722791159819,"formula_full":"Li8 Mn2 Co4 O14","formula_reduced":"Li4MnCo2O7","formula_anonymous":"AB2C4D7","energy":-182.049862,"energy_per_atom":-6.501780785714286,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-162.543862,"band_gap":0.1230000000000002,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":9.9997049,"is_theoretical":true,"updated_at":"2021-11-28T01:36:51.286000Z","spacegroup":12},{"id":"mp-1228268","created_at":"2022-09-04T14:45:09.455545Z","structure_string":"Ba2 Nd8 Co10 O30\n1.0\n2.760095 9.002123 0.000000\n-2.760095 9.002123 0.000000\n0.000000 6.240290 11.890486\nBa Nd Co O\n2 8 10 30\ndirect\n0.492275 0.507725 0.750000 Ba\n0.507725 0.492275 0.250000 Ba\n0.289186 0.305264 0.553125 Nd\n0.094861 0.102362 0.357259 Nd\n0.897638 0.905139 0.142741 Nd\n0.694736 0.710814 0.946875 Nd\n0.710814 0.694736 0.446875 Nd\n0.305264 0.289186 0.053125 Nd\n0.102362 0.094861 0.857259 Nd\n0.905139 0.897638 0.642741 Nd\n0.292644 0.306474 0.801760 Co\n0.095457 0.105165 0.599701 Co\n0.904543 0.894835 0.400299 Co\n0.707356 0.693526 0.198240 Co\n0.500000 0.500000 0.000000 Co\n0.894835 0.904543 0.900299 Co\n0.693525 0.707356 0.698240 Co\n0.500000 0.500000 0.500000 Co\n0.306475 0.292644 0.301760 Co\n0.105165 0.095457 0.099701 Co\n0.819588 0.250282 0.060850 O\n0.579886 0.082692 0.881399 O\n0.376830 0.913069 0.669670 O\n0.192682 0.667196 0.476399 O\n0.993844 0.469194 0.283106 O\n0.332804 0.807318 0.023601 O\n0.086931 0.623170 0.830330 O\n0.917308 0.420114 0.618601 O\n0.749718 0.180412 0.439150 O\n0.530806 0.006156 0.216894 O\n0.180412 0.749718 0.939150 O\n0.006156 0.530806 0.716894 O\n0.807318 0.332804 0.523601 O\n0.623170 0.086931 0.330330 O\n0.420114 0.917308 0.118601 O\n0.667196 0.192682 0.976399 O\n0.469194 0.993844 0.783106 O\n0.250282 0.819588 0.560850 O\n0.082692 0.579886 0.381399 O\n0.913069 0.376830 0.169670 O\n0.472837 0.319683 0.647211 O\n0.279787 0.115371 0.449510 O\n0.037142 0.962858 0.250000 O\n0.884629 0.720213 0.050490 O\n0.680317 0.527163 0.852789 O\n0.720213 0.884629 0.550490 O\n0.527163 0.680317 0.352789 O\n0.319683 0.472837 0.147211 O\n0.115371 0.279787 0.949510 O\n0.962858 0.037142 0.750000 O\n","nsites":50,"nelements":4,"elements":["Ba","Nd","Co","O"],"chemical_system":"Ba-Co-Nd-O","density":7.0198245497154526,"density_atomic":0.0846196899674609,"volume":590.8790261371398,"volume_molar":7.11671333505915,"formula_full":"Ba2 Nd8 Co10 O30","formula_reduced":"BaNd4(CoO3)5","formula_anonymous":"AB4C5D15","energy":-378.65272242,"energy_per_atom":-7.5730544484,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-341.66272242,"band_gap":0.0096000000000002,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.0366327,"is_theoretical":true,"updated_at":"2021-11-28T01:36:46.077000Z","spacegroup":15},{"id":"mp-867986","created_at":"2022-09-04T14:45:03.549612Z","structure_string":"La18 Ni12 O41\n1.0\n10.100302 6.158871 0.000000\n-10.100302 6.158871 0.000000\n0.000000 2.334409 7.431378\nLa Ni O\n18 12 41\ndirect\n0.825823 0.183129 0.240011 La\n0.815688 0.175656 0.759117 La\n0.848510 0.490686 0.909536 La\n0.840897 0.482568 0.423779 La\n0.510346 0.152022 0.089506 La\n0.518191 0.157776 0.575451 La\n0.002288 0.002288 0.752568 La\n0.326336 0.326336 0.066213 La\n0.677682 0.677682 0.893240 La\n0.675717 0.675717 0.424581 La\n0.331911 0.331911 0.592307 La\n0.998279 0.998279 0.255307 La\n0.490686 0.848510 0.909536 La\n0.157776 0.518191 0.575451 La\n0.482568 0.840897 0.423779 La\n0.152022 0.510346 0.089506 La\n0.183129 0.825823 0.240011 La\n0.175656 0.815688 0.759117 La\n0.934374 0.736328 0.582154 Ni\n0.265351 0.067061 0.915052 Ni\n0.596282 0.402121 0.250819 Ni\n0.595305 0.401939 0.751218 Ni\n0.927552 0.734953 0.085292 Ni\n0.264290 0.070407 0.417723 Ni\n0.734953 0.927552 0.085292 Ni\n0.736328 0.934374 0.582154 Ni\n0.067061 0.265351 0.915052 Ni\n0.402121 0.596282 0.250819 Ni\n0.070407 0.264290 0.417723 Ni\n0.401939 0.595305 0.751218 Ni\n0.908718 0.086835 0.001418 O\n0.894318 0.116107 0.497372 O\n0.942525 0.353542 0.947154 O\n0.611486 0.020990 0.619902 O\n0.638613 0.048353 0.048704 O\n0.983905 0.394781 0.380778 O\n0.692091 0.277891 0.284898 O\n0.723089 0.313460 0.717545 O\n0.761730 0.563800 0.167190 O\n0.940750 0.723002 0.328740 O\n0.442669 0.221109 0.833762 O\n0.603014 0.397248 0.009808 O\n0.278011 0.060137 0.652901 O\n0.584683 0.419459 0.489129 O\n0.919114 0.747952 0.838301 O\n0.754401 0.580297 0.667942 O\n0.252949 0.077417 0.179528 O\n0.417971 0.252529 0.330277 O\n0.852678 0.852678 0.542217 O\n0.188073 0.188073 0.879800 O\n0.818391 0.818391 0.125674 O\n0.472618 0.472618 0.793680 O\n0.138054 0.138054 0.465938 O\n0.419459 0.584683 0.489129 O\n0.077417 0.252949 0.179528 O\n0.580297 0.754401 0.667942 O\n0.252529 0.417971 0.330277 O\n0.747952 0.919114 0.838301 O\n0.563800 0.761730 0.167190 O\n0.221109 0.442669 0.833762 O\n0.723002 0.940750 0.328740 O\n0.397248 0.603014 0.009808 O\n0.060137 0.278011 0.652901 O\n0.277891 0.692091 0.284898 O\n0.313460 0.723089 0.717545 O\n0.353542 0.942525 0.947154 O\n0.020991 0.611486 0.619902 O\n0.394781 0.983905 0.380778 O\n0.048353 0.638613 0.048704 O\n0.116107 0.894318 0.497372 O\n0.086835 0.908718 0.001418 O\n","nsites":71,"nelements":3,"elements":["La","Ni","O"],"chemical_system":"La-Ni-O","density":6.933754932840783,"density_atomic":0.07679333585591319,"volume":924.5593931902739,"volume_molar":7.842009587002839,"formula_full":"La18 Ni12 O41","formula_reduced":"La18Ni12O41","formula_anonymous":"A12B18C41","energy":-561.5491179100001,"energy_per_atom":-7.909142505774649,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-502.89011791,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":20.0013665,"is_theoretical":true,"updated_at":"2021-11-28T01:36:47.496000Z","spacegroup":8},{"id":"mp-1105912","created_at":"2022-09-04T14:45:06.536280Z","structure_string":"Ce4 Al2 Ge12\n1.0\n4.317583 4.218412 0.000000\n-4.317583 4.218412 0.000000\n0.000000 2.147494 10.456909\nCe Al Ge\n4 2 12\ndirect\n0.836213 0.333612 0.663567 Ce\n0.333612 0.836213 0.663567 Ce\n0.163787 0.666388 0.336433 Ce\n0.666388 0.163787 0.336433 Ce\n0.800378 0.800378 0.801365 Al\n0.199622 0.199622 0.198635 Al\n0.147169 0.147169 0.437781 Ge\n0.852831 0.852831 0.562219 Ge\n0.361442 0.361442 0.584458 Ge\n0.638558 0.638558 0.415542 Ge\n0.065009 0.494222 0.883928 Ge\n0.494222 0.065009 0.883928 Ge\n0.934991 0.505778 0.116072 Ge\n0.505778 0.934991 0.116072 Ge\n0.067257 0.067257 0.883941 Ge\n0.932743 0.932743 0.116059 Ge\n0.491827 0.491827 0.883629 Ge\n0.508173 0.508173 0.116371 Ge\n","nsites":18,"nelements":3,"elements":["Ce","Al","Ge"],"chemical_system":"Al-Ce-Ge","density":6.478525711997196,"density_atomic":0.0472551876379262,"volume":380.91056029483434,"volume_molar":12.743872283699776,"formula_full":"Ce4 Al2 Ge12","formula_reduced":"Ce2AlGe6","formula_anonymous":"AB2C6","energy":-94.57978795,"energy_per_atom":-5.254432663888888,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-94.57978795,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.7591491,"is_theoretical":false,"updated_at":"2021-11-28T01:36:48.436000Z","spacegroup":12}]}