{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=is_magnetic&page=12173","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=is_magnetic&page=12171","results":[{"id":"mp-1176547","created_at":"2022-09-04T14:42:43.772952Z","structure_string":"Li4 V4 Fe4 P16 O56\n1.0\n7.191810 0.000000 0.000000\n-3.546725 9.065298 0.000000\n-1.810303 -4.529870 16.226950\nLi V Fe P O\n4 4 4 16 56\ndirect\n0.293244 0.965779 0.431769 Li\n0.262534 0.592244 0.680724 Li\n0.013748 0.344190 0.181316 Li\n0.541417 0.215536 0.931544 Li\n0.157956 0.878455 0.247110 V\n0.905883 0.633177 0.753519 V\n0.655506 0.384653 0.253945 V\n0.407845 0.129878 0.747748 V\n0.728601 0.994977 0.504742 Fe\n0.469764 0.744596 0.003261 Fe\n0.215393 0.490297 0.497056 Fe\n0.974363 0.241022 0.998755 Fe\n0.330950 0.854731 0.590394 P\n0.082270 0.603932 0.089285 P\n0.792720 0.878052 0.890714 P\n0.544298 0.630958 0.391030 P\n0.972359 0.885522 0.642448 P\n0.723552 0.636101 0.141719 P\n0.383129 0.859650 0.842041 P\n0.133921 0.610579 0.341373 P\n0.835264 0.355476 0.588790 P\n0.584183 0.105894 0.089822 P\n0.292190 0.381280 0.889640 P\n0.040484 0.128509 0.389413 P\n0.477254 0.387962 0.641964 P\n0.225464 0.137256 0.142333 P\n0.877928 0.357227 0.838391 P\n0.626687 0.106499 0.338746 P\n0.553967 0.944942 0.090076 O\n0.454916 0.986654 0.269009 O\n0.134649 0.986280 0.166237 O\n0.805743 0.914640 0.596582 O\n0.556892 0.664697 0.096166 O\n0.659843 0.803807 0.413399 O\n0.425692 0.910870 0.520791 O\n0.182579 0.656183 0.021409 O\n0.444797 0.966622 0.675832 O\n0.192833 0.714332 0.176036 O\n0.167391 0.774978 0.336755 O\n0.865311 0.767282 0.217377 O\n0.107979 0.860089 0.574992 O\n0.858603 0.608524 0.074716 O\n0.584986 0.834959 0.823186 O\n0.335115 0.584976 0.323123 O\n0.735230 0.821341 0.965003 O\n0.483875 0.571477 0.464640 O\n0.303064 0.692569 0.591711 O\n0.048455 0.439550 0.091028 O\n0.353611 0.841690 0.926437 O\n0.103436 0.592846 0.426024 O\n0.214486 0.735833 0.770706 O\n0.964575 0.486059 0.270851 O\n0.888120 0.736960 0.670141 O\n0.639139 0.487488 0.170386 O\n0.906548 0.797296 0.839925 O\n0.657284 0.548672 0.340496 O\n0.310558 0.424875 0.600123 O\n0.059279 0.174547 0.099766 O\n0.409209 0.552462 0.910184 O\n0.159612 0.300338 0.409291 O\n0.935350 0.409836 0.520601 O\n0.677575 0.163549 0.019601 O\n0.952591 0.471901 0.673908 O\n0.704699 0.223840 0.173546 O\n0.913745 0.520824 0.832584 O\n0.662900 0.270106 0.331807 O\n0.609557 0.519780 0.718743 O\n0.357804 0.270122 0.218497 O\n0.612123 0.364936 0.575361 O\n0.361815 0.116287 0.075673 O\n0.081583 0.332910 0.823621 O\n0.831055 0.082896 0.323805 O\n0.240020 0.322701 0.965155 O\n0.991190 0.072595 0.465574 O\n0.798612 0.192093 0.589061 O\n0.842425 0.335163 0.923212 O\n0.591156 0.084676 0.423317 O\n0.705246 0.236659 0.769375 O\n0.386318 0.236808 0.666729 O\n0.404349 0.291754 0.842863 O\n0.153299 0.040578 0.342350 O\n0.910819 0.051552 0.912434 O\n0.416760 0.024320 0.836531 O\n0.114340 0.017553 0.717478 O\n","nsites":84,"nelements":5,"elements":["Li","V","Fe","P","O"],"chemical_system":"Fe-Li-O-P-V","density":2.8982177471613118,"density_atomic":0.07940029166608391,"volume":1057.930622638769,"volume_molar":7.584532290291795,"formula_full":"Li4 V4 Fe4 P16 O56","formula_reduced":"LiVFe(P2O7)2","formula_anonymous":"ABCD4E14","energy":-657.0971978900001,"energy_per_atom":-7.822585689166668,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-602.80119789,"band_gap":1.6263,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":24.0000512,"is_theoretical":true,"updated_at":"2021-11-28T01:36:14.172000Z","spacegroup":1},{"id":"mp-753682","created_at":"2022-09-04T14:42:52.007007Z","structure_string":"Fe4 O4\n1.0\n-3.045924 3.045860 0.000155\n-3.045924 -3.045860 0.000156\n-3.046200 0.000000 5.464367\nFe O\n4 4\ndirect\n0.500000 0.000002 0.500000 Fe\n0.250001 0.249999 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.750002 0.749998 0.000000 Fe\n0.374994 0.374995 0.249998 O\n0.874993 0.874993 0.249999 O\n0.125004 0.125006 0.750002 O\n0.625007 0.625007 0.750001 O\n","nsites":8,"nelements":2,"elements":["Fe","O"],"chemical_system":"Fe-O","density":4.706689133109818,"density_atomic":0.07890481229697764,"volume":101.38798594298704,"volume_molar":7.632159034019616,"formula_full":"Fe4 O4","formula_reduced":"FeO","formula_anonymous":"AB","energy":-64.827268,"energy_per_atom":-8.1034085,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-53.055268,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:35:56.577000Z","spacegroup":131},{"id":"mp-1516399","created_at":"2022-09-04T14:42:52.030460Z","structure_string":"Ba1 Ti1 Mn1 Nb1 O6\n1.0\n-0.000000 -4.024881 -4.024881\n4.024881 -0.000000 -4.024881\n4.024881 -4.024881 0.000000\nBa Ti Mn Nb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Ti\n0.750000 0.750000 0.750000 Mn\n0.000000 -0.000000 -0.000000 Nb\n0.747635 0.252365 0.252365 O\n0.252365 0.747635 0.747635 O\n0.747635 0.252365 0.747635 O\n0.252365 0.747635 0.252365 O\n0.747635 0.747635 0.252365 O\n0.252365 0.252365 0.747635 O\n","nsites":10,"nelements":5,"elements":["Ba","Ti","Mn","Nb","O"],"chemical_system":"Ba-Mn-Nb-O-Ti","density":5.463268107322307,"density_atomic":0.07668507926666199,"volume":130.40346434573476,"volume_molar":7.853080178816561,"formula_full":"Ba1 Ti1 Mn1 Nb1 O6","formula_reduced":"BaTiMnNbO6","formula_anonymous":"ABCDE6","energy":-87.50523913,"energy_per_atom":-8.750523913,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-81.71523913,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.0920113,"is_theoretical":true,"updated_at":"2021-11-28T01:35:54.642000Z","spacegroup":216},{"id":"mp-1202469","created_at":"2022-09-04T14:42:49.808424Z","structure_string":"U2 Mn2 S4 O30\n1.0\n-6.263643 0.000000 0.003049\n-0.125130 0.000000 -8.825018\n0.000000 -11.489119 0.000000\nU Mn S O\n2 2 4 30\ndirect\n0.004576 0.389600 0.229066 U\n0.995424 0.610400 0.729066 U\n0.503088 0.175287 0.884173 Mn\n0.496912 0.824713 0.384173 Mn\n0.024893 0.736596 0.037464 S\n0.975107 0.263404 0.537464 S\n0.002701 0.252854 0.916732 S\n0.997299 0.747146 0.416732 S\n0.275766 0.336623 0.259631 O\n0.724234 0.663377 0.759631 O\n0.732781 0.443163 0.199743 O\n0.267219 0.556837 0.699743 O\n0.103391 0.608538 0.109823 O\n0.896609 0.391462 0.609823 O\n0.100776 0.704091 0.915952 O\n0.899224 0.295909 0.415952 O\n0.104925 0.884610 0.078347 O\n0.895075 0.115390 0.578347 O\n0.790360 0.757971 0.044002 O\n0.209640 0.242029 0.544002 O\n0.951749 0.399244 0.861070 O\n0.048251 0.600756 0.361070 O\n0.048388 0.276788 0.041862 O\n0.951612 0.723212 0.541862 O\n0.825326 0.143305 0.901028 O\n0.174674 0.856695 0.401028 O\n0.189005 0.175631 0.858214 O\n0.810995 0.824369 0.358214 O\n0.891959 0.140053 0.235632 O\n0.108041 0.859947 0.735632 O\n0.500044 0.065342 0.126601 O\n0.499956 0.934658 0.626601 O\n0.488340 0.010488 0.961009 O\n0.511660 0.989512 0.461009 O\n0.532932 0.177641 0.744467 O\n0.467068 0.822359 0.244467 O\n0.501894 0.327753 0.960783 O\n0.498106 0.672247 0.460783 O\n","nsites":38,"nelements":4,"elements":["U","Mn","S","O"],"chemical_system":"Mn-O-S-U","density":3.1223751468560508,"density_atomic":0.059834446045964246,"volume":635.0856824312999,"volume_molar":10.06467203753144,"formula_full":"U2 Mn2 S4 O30","formula_reduced":"UMnS2O15","formula_anonymous":"ABC2D15","energy":-260.5059324,"energy_per_atom":-6.855419273684211,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-236.5599324,"band_gap":0.2381999999999999,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":9.9962204,"is_theoretical":true,"updated_at":"2021-11-28T01:35:51.924000Z","spacegroup":4},{"id":"mp-554270","created_at":"2022-09-04T14:42:49.810745Z","structure_string":"Tm4 Mn4 O12\n1.0\n5.270793 0.000000 0.000000\n0.000000 5.812419 0.000000\n0.000000 0.000000 7.453871\nTm Mn O\n4 4 12\ndirect\n0.479915 0.416309 0.750000 Tm\n0.520085 0.583691 0.250000 Tm\n0.020085 0.916309 0.750000 Tm\n0.979915 0.083691 0.250000 Tm\n0.500000 0.000000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.697636 0.326971 0.440004 O\n0.873729 0.546763 0.750000 O\n0.802364 0.826971 0.059996 O\n0.126271 0.453237 0.250000 O\n0.197636 0.173029 0.559996 O\n0.626271 0.046763 0.750000 O\n0.697636 0.326971 0.059996 O\n0.302364 0.673029 0.559996 O\n0.373729 0.953237 0.250000 O\n0.802364 0.826971 0.440004 O\n0.197636 0.173029 0.940004 O\n0.302364 0.673029 0.940004 O\n","nsites":20,"nelements":3,"elements":["Tm","Mn","O"],"chemical_system":"Mn-O-Tm","density":7.907812370132415,"density_atomic":0.08758207877546635,"volume":228.35721964620046,"volume_molar":6.875996601358283,"formula_full":"Tm4 Mn4 O12","formula_reduced":"TmMnO3","formula_anonymous":"ABC3","energy":-175.09526155,"energy_per_atom":-8.7547630775,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-160.17926155,"band_gap":0.3708,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":16.0021105,"is_theoretical":false,"updated_at":"2021-11-28T01:35:51.954000Z","spacegroup":62},{"id":"mp-1228914","created_at":"2022-09-04T14:42:47.186304Z","structure_string":"Al4 Cr1 Ni15\n1.0\n3.533392 0.000000 0.000000\n0.000000 3.533392 0.000000\n0.000000 0.000000 17.827094\nAl Cr Ni\n4 1 15\ndirect\n0.000000 0.000000 0.200255 Al\n0.000000 0.000000 0.400074 Al\n0.000000 0.000000 0.599926 Al\n0.000000 0.000000 0.799745 Al\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.197875 Ni\n0.500000 0.500000 0.399624 Ni\n0.500000 0.500000 0.600376 Ni\n0.500000 0.500000 0.802125 Ni\n0.500000 0.000000 0.097478 Ni\n0.500000 0.000000 0.299508 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.000000 0.700492 Ni\n0.500000 0.000000 0.902522 Ni\n0.000000 0.500000 0.097478 Ni\n0.000000 0.500000 0.299508 Ni\n0.000000 0.500000 0.500000 Ni\n0.000000 0.500000 0.700492 Ni\n0.000000 0.500000 0.902522 Ni\n","nsites":20,"nelements":3,"elements":["Al","Cr","Ni"],"chemical_system":"Al-Cr-Ni","density":7.76163483732211,"density_atomic":0.08985987256659822,"volume":222.56875542726056,"volume_molar":6.701701869804885,"formula_full":"Al4 Cr1 Ni15","formula_reduced":"Al4CrNi15","formula_anonymous":"AB4C15","energy":-118.44091475,"energy_per_atom":-5.9220457375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-118.44091475,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9009498,"is_theoretical":true,"updated_at":"2021-11-28T01:36:10.215000Z","spacegroup":123},{"id":"mp-1247122","created_at":"2022-09-04T14:42:47.196880Z","structure_string":"Ba6 Mn4 N8\n1.0\n7.657012 0.330658 -0.065325\n-5.495280 7.022306 0.000000\n-0.167574 -0.131134 5.698342\nBa Mn N\n6 4 8\ndirect\n0.258173 0.995856 0.057181 Ba\n0.741827 0.737683 0.442819 Ba\n0.741827 0.004144 0.942819 Ba\n0.258173 0.262317 0.557181 Ba\n0.000000 0.595585 0.750000 Ba\n0.000000 0.404415 0.250000 Ba\n0.572016 0.161502 0.562195 Mn\n0.427984 0.589485 0.937805 Mn\n0.427984 0.838498 0.437805 Mn\n0.572016 0.410515 0.062195 Mn\n0.288315 0.946748 0.537643 N\n0.711685 0.658432 0.962357 N\n0.711685 0.053252 0.462357 N\n0.288315 0.341568 0.037643 N\n0.619433 0.270223 0.861675 N\n0.380567 0.650791 0.638325 N\n0.380567 0.729777 0.138325 N\n0.619433 0.349209 0.361675 N\n","nsites":18,"nelements":3,"elements":["Ba","Mn","N"],"chemical_system":"Ba-Mn-N","density":6.061336274802596,"density_atomic":0.056848787094329105,"volume":316.6294466429447,"volume_molar":10.593261646915126,"formula_full":"Ba6 Mn4 N8","formula_reduced":"Ba3(MnN2)2","formula_anonymous":"A2B3C4","energy":-125.28460483,"energy_per_atom":-6.96025582388889,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-122.39660483,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.7584297,"is_theoretical":true,"updated_at":"2021-11-28T01:35:51.694000Z","spacegroup":15},{"id":"mp-1078606","created_at":"2022-09-04T14:42:49.817195Z","structure_string":"Nd2 In2 Co4\n1.0\n4.074597 0.000000 0.000000\n0.000000 5.097596 0.000000\n0.000000 0.000000 7.232439\nNd In Co\n2 2 4\ndirect\n0.500000 0.750000 0.716940 Nd\n0.500000 0.250000 0.283060 Nd\n0.000000 0.750000 0.341224 In\n0.000000 0.250000 0.658776 In\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.750000 0.091317 Co\n0.500000 0.250000 0.908683 Co\n","nsites":8,"nelements":3,"elements":["Nd","In","Co"],"chemical_system":"Co-In-Nd","density":8.33298853624901,"density_atomic":0.053254355508617866,"volume":150.2224545503213,"volume_molar":11.308259582684217,"formula_full":"Nd2 In2 Co4","formula_reduced":"NdInCo2","formula_anonymous":"ABC2","energy":-45.03897694,"energy_per_atom":-5.6298721175,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-45.03897694,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.295223,"is_theoretical":false,"updated_at":"2021-11-28T01:35:51.970000Z","spacegroup":51},{"id":"mp-631555","created_at":"2022-09-04T14:42:49.822302Z","structure_string":"Mn1 V1 Ni1\n1.0\n0.000000 2.736802 2.736802\n2.736802 0.000000 2.736802\n2.736802 2.736802 0.000000\nMn V Ni\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Mn\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ni\n","nsites":3,"nelements":3,"elements":["Mn","V","Ni"],"chemical_system":"Mn-Ni-V","density":6.665725221849591,"density_atomic":0.07317472911601478,"volume":40.99776024102056,"volume_molar":8.229809433871912,"formula_full":"Mn1 V1 Ni1","formula_reduced":"MnVNi","formula_anonymous":"ABC","energy":-22.25871435,"energy_per_atom":-7.41957145,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-22.25871435,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.579491,"is_theoretical":true,"updated_at":"2021-11-28T01:35:50.926000Z","spacegroup":216},{"id":"mp-555052","created_at":"2022-09-04T14:42:47.219757Z","structure_string":"Mn1 Sb2 F12\n1.0\n5.359739 -0.015062 0.100033\n2.621649 4.757394 1.588546\n0.037689 -0.036403 9.263019\nMn Sb F\n1 2 12\ndirect\n0.500000 0.500000 0.500000 Mn\n0.774228 0.004394 0.240889 Sb\n0.225772 0.995606 0.759111 Sb\n0.948736 0.234429 0.207229 F\n0.051264 0.765571 0.792771 F\n0.021453 0.755993 0.139792 F\n0.460054 0.779250 0.627157 F\n0.539946 0.220750 0.372843 F\n0.948253 0.239441 0.573813 F\n0.051747 0.760559 0.426187 F\n0.401133 0.237007 0.682452 F\n0.598867 0.762993 0.317548 F\n0.517647 0.775290 0.922306 F\n0.482353 0.224710 0.077694 F\n0.978547 0.244007 0.860208 F\n","nsites":15,"nelements":3,"elements":["Mn","Sb","F"],"chemical_system":"F-Mn-Sb","density":3.6909919827259485,"density_atomic":0.06333405635274707,"volume":236.83940148181247,"volume_molar":9.508534754917516,"formula_full":"Mn1 Sb2 F12","formula_reduced":"MnSb2F12","formula_anonymous":"AB2C12","energy":-81.24768261,"energy_per_atom":-5.416512174,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-74.03568261,"band_gap":3.2674000000000003,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":5.0073299,"is_theoretical":false,"updated_at":"2021-11-28T01:35:51.274000Z","spacegroup":2},{"id":"mp-1219718","created_at":"2022-09-04T14:42:51.676218Z","structure_string":"Pr1 U1 N2\n1.0\n3.567261 0.000000 0.000000\n0.000000 3.567261 0.000000\n0.000000 0.000000 5.012100\nPr U N\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Pr\n0.500000 0.500000 0.000000 U\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 N\n","nsites":4,"nelements":3,"elements":["Pr","U","N"],"chemical_system":"N-Pr-U","density":10.594991402325434,"density_atomic":0.06271486508841827,"volume":63.78073195821466,"volume_molar":9.602413640704977,"formula_full":"Pr1 U1 N2","formula_reduced":"PrUN2","formula_anonymous":"ABC2","energy":-38.28763279,"energy_per_atom":-9.5719081975,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-37.56563279,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.0966538,"is_theoretical":true,"updated_at":"2021-11-28T01:35:56.540000Z","spacegroup":123},{"id":"mp-766010","created_at":"2022-09-04T14:42:47.228932Z","structure_string":"Nb1 V3 Cu2 P6 O24\n1.0\n7.543460 -4.348274 0.000000\n7.543460 4.348274 0.000000\n5.036986 0.000000 7.102115\nNb V Cu P O\n1 3 2 6 24\ndirect\n0.140728 0.140728 0.140728 Nb\n0.641855 0.641855 0.641855 V\n0.857149 0.857149 0.857149 V\n0.357387 0.357387 0.357387 V\n0.997088 0.997088 0.997088 Cu\n0.500059 0.500059 0.500059 Cu\n0.958669 0.545687 0.251697 P\n0.545687 0.251697 0.958669 P\n0.251697 0.958669 0.545687 P\n0.741846 0.038617 0.467370 P\n0.467370 0.741846 0.038617 P\n0.038617 0.467370 0.741846 P\n0.504021 0.302739 0.123542 O\n0.302739 0.123542 0.504021 O\n0.123542 0.504021 0.302739 O\n0.939998 0.731821 0.082950 O\n0.999985 0.378172 0.197806 O\n0.769040 0.559191 0.417038 O\n0.731821 0.082950 0.939998 O\n0.559191 0.417038 0.769040 O\n0.801424 0.002723 0.624451 O\n0.417038 0.769040 0.559191 O\n0.911205 0.059249 0.274630 O\n0.624451 0.801424 0.002723 O\n0.378172 0.197806 0.999985 O\n0.082950 0.939998 0.731821 O\n0.580391 0.230718 0.441964 O\n0.197806 0.999985 0.378172 O\n0.441964 0.580391 0.230718 O\n0.274630 0.911205 0.059249 O\n0.230718 0.441964 0.580391 O\n0.002723 0.624451 0.801424 O\n0.059249 0.274630 0.911205 O\n0.875807 0.499149 0.693807 O\n0.693807 0.875807 0.499149 O\n0.499149 0.693807 0.875807 O\n","nsites":36,"nelements":5,"elements":["Nb","V","Cu","P","O"],"chemical_system":"Cu-Nb-O-P-V","density":3.3596564018528077,"density_atomic":0.07726757997726663,"volume":465.9133883912474,"volume_molar":7.793877796835116,"formula_full":"Nb1 V3 Cu2 P6 O24","formula_reduced":"NbV3Cu2(PO4)6","formula_anonymous":"AB2C3D6E24","energy":-286.92847771000004,"energy_per_atom":-7.970235491944446,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-265.34047771,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0003574,"is_theoretical":true,"updated_at":"2021-11-28T01:35:52.012000Z","spacegroup":146}]}