{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=updated_at&page=86","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=updated_at&page=84","results":[{"id":"mp-1079698","created_at":"2022-09-04T14:39:45.482987Z","structure_string":"Ce2 Sb4 Au2\n1.0\n4.473905 0.000000 0.000000\n0.000000 4.473905 0.000000\n0.000000 0.000000 10.053284\nCe Sb Au\n2 4 2\ndirect\n0.000000 0.500000 0.754648 Ce\n0.500000 0.000000 0.245352 Ce\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 0.316730 Sb\n0.500000 0.000000 0.683270 Sb\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.500000 Au\n","nsites":8,"nelements":3,"elements":["Ce","Sb","Au"],"chemical_system":"Au-Ce-Sb","density":9.582450379803877,"density_atomic":0.03975653441026139,"volume":201.22478276011788,"volume_molar":15.147549577273141,"formula_full":"Ce2 Sb4 Au2","formula_reduced":"CeSb2Au","formula_anonymous":"ABC2","energy":-41.34344296,"energy_per_atom":-5.16793037,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-40.57544296,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.3662134,"is_theoretical":false,"updated_at":"2021-11-28T01:34:24.819000Z","spacegroup":129},{"id":"mp-863944","created_at":"2022-09-04T14:39:31.195349Z","structure_string":"Ba10 V10 O28\n1.0\n5.785109 0.000000 0.000000\n2.849906 5.050714 0.000000\n0.208106 0.334294 23.811610\nBa V O\n10 10 28\ndirect\n0.666602 0.666654 0.794088 Ba\n0.661099 0.675158 0.612077 Ba\n0.668345 0.673293 0.295255 Ba\n0.672624 0.667548 0.111918 Ba\n0.000747 0.994666 0.999903 Ba\n0.998017 0.001722 0.499100 Ba\n0.328844 0.337373 0.890329 Ba\n0.333787 0.335626 0.391170 Ba\n0.336789 0.333267 0.207808 Ba\n0.329386 0.341596 0.707655 Ba\n0.632729 0.688869 0.946086 V\n0.684938 0.630126 0.446782 V\n0.991143 0.004286 0.859924 V\n0.015359 0.984223 0.140462 V\n0.998465 0.006330 0.748845 V\n0.991153 0.023507 0.639214 V\n0.000497 0.000839 0.359510 V\n0.000224 0.005477 0.248956 V\n0.308692 0.382102 0.554557 V\n0.371259 0.317304 0.054389 V\n0.530423 0.955354 0.004055 O\n0.310288 0.847464 0.899267 O\n0.341349 0.836278 0.406897 O\n0.293832 0.860660 0.695828 O\n0.310837 0.850041 0.195766 O\n0.834197 0.874450 0.700285 O\n0.862585 0.833371 0.200513 O\n0.839268 0.819725 0.906755 O\n0.825710 0.835230 0.405660 O\n0.854528 0.293252 0.198114 O\n0.843601 0.322658 0.697364 O\n0.850411 0.309623 0.400190 O\n0.831674 0.336022 0.907033 O\n0.016598 0.483243 0.499032 O\n0.165874 0.658129 0.598539 O\n0.177410 0.657534 0.094225 O\n0.144461 0.704770 0.802275 O\n0.150615 0.707469 0.306051 O\n0.187151 0.150798 0.589783 O\n0.150399 0.203765 0.085854 O\n0.140787 0.157318 0.800263 O\n0.159105 0.144931 0.301525 O\n0.451309 0.482785 0.996064 O\n0.504558 0.480149 0.499219 O\n0.699334 0.148546 0.807551 O\n0.701249 0.151073 0.303134 O\n0.659321 0.156846 0.592041 O\n0.671820 0.165952 0.098690 O\n","nsites":48,"nelements":3,"elements":["Ba","V","O"],"chemical_system":"Ba-O-V","density":5.562582487172431,"density_atomic":0.068990319061508,"volume":695.7497900133759,"volume_molar":8.7289649358354,"formula_full":"Ba10 V10 O28","formula_reduced":"Ba5V5O14","formula_anonymous":"A5B5C14","energy":-383.41522526,"energy_per_atom":-7.987817192916666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-347.17922526,"band_gap":0.7356000000000003,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":14.0008568,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.820000Z","spacegroup":1},{"id":"mp-561682","created_at":"2022-09-04T14:39:24.886817Z","structure_string":"Cs2 Mo6 S6\n1.0\n4.761431 -8.247041 0.000000\n4.761431 8.247041 0.000000\n0.000000 0.000000 4.462596\nCs Mo S\n2 6 6\ndirect\n0.333333 0.666667 0.750000 Cs\n0.666667 0.333333 0.250000 Cs\n0.149844 0.977715 0.750000 Mo\n0.977715 0.827871 0.250000 Mo\n0.172129 0.149844 0.250000 Mo\n0.850156 0.022285 0.250000 Mo\n0.022285 0.172129 0.750000 Mo\n0.827871 0.850156 0.750000 Mo\n0.322360 0.278793 0.750000 S\n0.278793 0.956434 0.250000 S\n0.043566 0.322360 0.250000 S\n0.677640 0.721207 0.250000 S\n0.956434 0.677640 0.750000 S\n0.721207 0.043566 0.750000 S\n","nsites":14,"nelements":3,"elements":["Cs","Mo","S"],"chemical_system":"Cs-Mo-S","density":4.898347504721652,"density_atomic":0.03994613996528512,"volume":350.47191073196535,"volume_molar":15.075651277528928,"formula_full":"Cs2 Mo6 S6","formula_reduced":"Cs(MoS)3","formula_anonymous":"AB3C3","energy":-106.17135955,"energy_per_atom":-7.583668539285715,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-103.15335955,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0039174,"is_theoretical":false,"updated_at":"2021-11-28T01:34:24.820000Z","spacegroup":176},{"id":"mp-1044267","created_at":"2022-09-04T14:39:44.444969Z","structure_string":"Ti2 V2 P6 O24\n1.0\n7.616415 -4.295091 0.000000\n7.616415 4.295091 0.000000\n5.194304 0.000000 7.033974\nTi V P O\n2 2 6 24\ndirect\n0.138350 0.138350 0.138350 Ti\n0.638350 0.638350 0.638350 Ti\n0.361133 0.361133 0.361133 V\n0.861133 0.861133 0.861133 V\n0.033289 0.745367 0.471579 P\n0.471579 0.033289 0.745367 P\n0.745367 0.471579 0.033289 P\n0.245367 0.533289 0.971579 P\n0.533289 0.971579 0.245367 P\n0.971579 0.245367 0.533289 P\n0.144890 0.276687 0.504406 O\n0.276687 0.504406 0.144890 O\n0.066505 0.914314 0.288945 O\n0.504406 0.144890 0.276687 O\n0.004406 0.776687 0.644890 O\n0.217419 0.567834 0.444977 O\n0.288945 0.066505 0.914314 O\n0.444977 0.217419 0.567834 O\n0.206160 0.367287 0.002600 O\n0.567834 0.444977 0.217419 O\n0.067834 0.717419 0.944977 O\n0.367287 0.002600 0.206160 O\n0.644890 0.004406 0.776687 O\n0.914314 0.288945 0.066505 O\n0.414314 0.566505 0.788945 O\n0.776687 0.644890 0.004406 O\n0.566505 0.788945 0.414314 O\n0.717419 0.944977 0.067834 O\n0.788945 0.414314 0.566505 O\n0.002600 0.206160 0.367287 O\n0.502600 0.867287 0.706160 O\n0.944977 0.067834 0.717419 O\n0.706160 0.502600 0.867287 O\n0.867287 0.706160 0.502600 O\n","nsites":34,"nelements":4,"elements":["Ti","V","P","O"],"chemical_system":"O-P-Ti-V","density":2.7691260939725426,"density_atomic":0.07387971192801433,"volume":460.207533471819,"volume_molar":8.151278074646193,"formula_full":"Ti2 V2 P6 O24","formula_reduced":"TiV(PO4)3","formula_anonymous":"ABC3D12","energy":-278.94485938,"energy_per_atom":-8.20426057,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-259.05685938,"band_gap":1.3491,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5.72e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.822000Z","spacegroup":161},{"id":"mp-556596","created_at":"2022-09-04T14:39:47.311205Z","structure_string":"Al2 P6 H12 O24\n1.0\n4.969705 0.000000 0.000000\n0.000000 8.105323 0.000000\n0.000000 1.120049 11.785925\nAl P H O\n2 6 12 24\ndirect\n0.000000 0.500000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.766595 0.500000 0.250000 P\n0.499327 0.716276 0.903748 P\n0.233405 0.500000 0.750000 P\n0.499327 0.283724 0.596252 P\n0.500673 0.716276 0.403748 P\n0.500673 0.283724 0.096252 P\n0.350486 0.973482 0.370576 H\n0.081726 0.173576 0.396086 H\n0.918274 0.173576 0.896086 H\n0.649514 0.973482 0.870576 H\n0.920284 0.984809 0.133502 H\n0.081726 0.826424 0.103914 H\n0.920284 0.015191 0.366498 H\n0.350486 0.026518 0.129424 H\n0.079716 0.015191 0.866498 H\n0.918274 0.826424 0.603914 H\n0.649514 0.026518 0.629424 H\n0.079716 0.984809 0.633502 H\n0.467018 0.907618 0.877355 O\n0.430698 0.643784 0.782960 O\n0.467018 0.092382 0.622645 O\n0.532982 0.092382 0.122645 O\n0.788525 0.324565 0.567955 O\n0.095803 0.929580 0.140149 O\n0.095803 0.070420 0.359851 O\n0.921108 0.431812 0.353391 O\n0.707890 0.349679 0.009664 O\n0.707890 0.650321 0.490336 O\n0.569302 0.356216 0.217040 O\n0.430698 0.356216 0.717040 O\n0.211475 0.675435 0.432045 O\n0.292110 0.349679 0.509664 O\n0.904197 0.070420 0.859851 O\n0.904197 0.929580 0.640149 O\n0.078892 0.568188 0.646609 O\n0.292110 0.650321 0.990336 O\n0.788525 0.675435 0.932045 O\n0.921108 0.568188 0.146609 O\n0.211475 0.324565 0.067955 O\n0.532982 0.907618 0.377355 O\n0.569302 0.643784 0.282960 O\n0.078892 0.431812 0.853391 O\n","nsites":44,"nelements":4,"elements":["Al","P","H","O"],"chemical_system":"Al-H-O-P","density":2.2241502027657694,"density_atomic":0.09268043577088822,"volume":474.749602049463,"volume_molar":6.497747566581479,"formula_full":"Al2 P6 H12 O24","formula_reduced":"AlP3(HO2)6","formula_anonymous":"AB3C6D12","energy":-296.52572969,"energy_per_atom":-6.739221129318182,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-280.03772969,"band_gap":5.4786,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":1.89e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:34:24.822000Z","spacegroup":13},{"id":"mp-1046301","created_at":"2022-09-04T14:39:18.725757Z","structure_string":"V4 Zn4 O8\n1.0\n2.949587 0.000000 0.000000\n-1.441956 7.618667 0.000000\n-0.159516 -0.128605 9.455063\nV Zn O\n4 4 8\ndirect\n0.171614 0.831298 0.526041 V\n0.491898 0.524195 0.290186 V\n0.529639 0.493451 0.736380 V\n0.851410 0.186654 0.501281 V\n0.343418 0.068464 0.183002 Zn\n0.692494 0.956178 0.845905 Zn\n0.926561 0.244694 0.001250 Zn\n0.096748 0.784699 0.034732 Zn\n0.421482 0.308442 0.618299 O\n0.098155 0.643219 0.670294 O\n0.923635 0.374901 0.356827 O\n0.600864 0.709275 0.408376 O\n0.742030 0.963881 0.627192 O\n0.006788 0.575040 0.160356 O\n0.281586 0.054442 0.400226 O\n0.014068 0.441831 0.865275 O\n","nsites":16,"nelements":3,"elements":["V","Zn","O"],"chemical_system":"O-V-Zn","density":4.637564480786934,"density_atomic":0.07530353320582323,"volume":212.4734301147336,"volume_molar":7.997155649443428,"formula_full":"V4 Zn4 O8","formula_reduced":"VZnO2","formula_anonymous":"ABC2","energy":-110.37691881,"energy_per_atom":-6.898557425625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-98.08091881,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.0002024,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.822000Z","spacegroup":1},{"id":"mp-867829","created_at":"2022-09-04T14:39:33.599682Z","structure_string":"Li1 V1 Rh2\n1.0\n0.000000 2.963881 2.963881\n2.963881 0.000000 2.963881\n2.963881 2.963881 0.000000\nLi V Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n","nsites":4,"nelements":3,"elements":["Li","V","Rh"],"chemical_system":"Li-Rh-V","density":8.408842891499939,"density_atomic":0.07681529584739537,"volume":52.07296223849187,"volume_molar":7.839767709759069,"formula_full":"Li1 V1 Rh2","formula_reduced":"LiVRh2","formula_anonymous":"ABC2","energy":-27.3736532,"energy_per_atom":-6.8434133,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-27.3736532,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.00392,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.823000Z","spacegroup":225},{"id":"mp-1224420","created_at":"2022-09-04T14:39:24.735510Z","structure_string":"In2 P6 O18\n1.0\n0.029252 -0.073121 -7.442944\n-8.783739 0.014458 0.034016\n-4.405113 7.338277 0.092213\nIn P O\n2 6 18\ndirect\n0.507702 0.334643 0.329946 In\n0.006341 0.670511 0.661466 In\n0.706592 0.680523 0.977218 P\n0.696149 0.345223 0.686973 P\n0.664923 0.933001 0.406916 P\n0.196673 0.316459 0.024830 P\n0.160752 0.590368 0.333979 P\n0.197160 0.024273 0.658647 P\n0.674222 0.482351 0.094020 O\n0.678980 0.404071 0.487293 O\n0.680884 0.111420 0.392708 O\n0.178154 0.515529 0.896053 O\n0.173808 0.599676 0.504747 O\n0.175998 0.899815 0.586959 O\n0.821490 0.734899 0.813962 O\n0.826414 0.450982 0.728261 O\n0.842988 0.844308 0.426556 O\n0.332003 0.264166 0.175848 O\n0.334708 0.556172 0.272368 O\n0.319301 0.180191 0.550918 O\n0.612242 0.811714 0.002674 O\n0.592150 0.197979 0.828831 O\n0.091621 0.184052 0.007365 O\n0.100941 0.000372 0.817308 O\n0.493434 0.850877 0.404676 O\n0.989373 0.607424 0.237477 O\n","nsites":26,"nelements":3,"elements":["In","P","O"],"chemical_system":"In-O-P","density":2.4375564411431685,"density_atomic":0.05425437003617608,"volume":479.2240695572274,"volume_molar":11.099826163283286,"formula_full":"In2 P6 O18","formula_reduced":"In(PO3)3","formula_anonymous":"AB3C9","energy":-184.11464203000003,"energy_per_atom":-7.081332385769231,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-171.74864203,"band_gap":2.817,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003924,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.823000Z","spacegroup":1},{"id":"mp-1200296","created_at":"2022-09-04T14:39:35.047048Z","structure_string":"Fe4 S4 O26\n1.0\n6.973432 0.000000 0.000000\n0.452351 7.182667 0.000000\n1.396662 0.151853 10.884200\nFe S O\n4 4 26\ndirect\n0.411137 0.320186 0.555484 Fe\n0.588863 0.679814 0.444516 Fe\n0.300220 0.724280 0.718095 Fe\n0.699780 0.275720 0.281905 Fe\n0.111927 0.361217 0.814216 S\n0.888073 0.638783 0.185784 S\n0.664389 0.973116 0.660732 S\n0.335611 0.026884 0.339268 S\n0.213634 0.540888 0.836926 O\n0.786366 0.459112 0.163074 O\n0.906187 0.404120 0.814120 O\n0.093813 0.595880 0.185880 O\n0.798815 0.705317 0.312156 O\n0.201185 0.294683 0.687844 O\n0.163017 0.230439 0.909686 O\n0.836983 0.769561 0.090314 O\n0.705823 0.859575 0.546810 O\n0.294177 0.140425 0.453190 O\n0.484409 0.909245 0.738470 O\n0.515591 0.090755 0.261530 O\n0.823857 0.965109 0.733960 O\n0.176143 0.034891 0.266040 O\n0.381049 0.828764 0.378804 O\n0.618951 0.171236 0.621196 O\n0.551221 0.421100 0.401512 O\n0.448779 0.578900 0.598488 O\n0.632191 0.198539 0.992714 O\n0.367809 0.801461 0.007286 O\n0.495214 0.304911 0.030381 O\n0.504786 0.695089 0.969619 O\n0.078648 0.526152 0.477472 O\n0.921352 0.473848 0.522528 O\n0.108585 0.818951 0.652256 O\n0.891415 0.181049 0.347744 O\n","nsites":34,"nelements":3,"elements":["Fe","S","O"],"chemical_system":"Fe-O-S","density":2.33813214295825,"density_atomic":0.06236631744616154,"volume":545.1660670737999,"volume_molar":9.656078804394191,"formula_full":"Fe4 S4 O26","formula_reduced":"Fe2S2O13","formula_anonymous":"A2B2C13","energy":-209.96903358,"energy_per_atom":-6.175559811176471,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-196.75903358,"band_gap":0.0,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":22.0007575,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.824000Z","spacegroup":2},{"id":"mp-1264119","created_at":"2022-09-04T14:39:05.599719Z","structure_string":"Yb12 Si8 Cl4 O32\n1.0\n6.252856 0.010613 0.007981\n0.011723 6.955592 -0.024092\n0.022093 -0.061870 18.064142\nYb Si Cl O\n12 8 4 32\ndirect\n0.128834 0.016597 0.094061 Yb\n0.627565 0.481125 0.905453 Yb\n0.370217 0.519129 0.405841 Yb\n0.884598 0.287317 0.249793 Yb\n0.115156 0.711332 0.749805 Yb\n0.617573 0.789232 0.248718 Yb\n0.868402 0.981531 0.905259 Yb\n0.382349 0.211077 0.750339 Yb\n0.376593 0.519652 0.095171 Yb\n0.124477 0.025425 0.405622 Yb\n0.629182 0.479511 0.594386 Yb\n0.874511 0.975471 0.593960 Yb\n0.632468 0.015265 0.397702 Si\n0.629574 0.014964 0.101450 Si\n0.366251 0.985424 0.898747 Si\n0.369093 0.982160 0.601377 Si\n0.129598 0.479191 0.601287 Si\n0.873125 0.512866 0.100904 Si\n0.870881 0.523203 0.399640 Si\n0.128722 0.487268 0.899857 Si\n0.233888 0.572476 0.249650 Cl\n0.733912 0.929239 0.749632 Cl\n0.270112 0.075823 0.250298 Cl\n0.765191 0.426767 0.750402 Cl\n0.287006 0.469265 0.827779 O\n0.034389 0.332101 0.117387 O\n0.030177 0.341653 0.381612 O\n0.716356 0.510152 0.472136 O\n0.526576 0.800257 0.908559 O\n0.780383 0.001793 0.027818 O\n0.789537 0.030344 0.325771 O\n0.033059 0.706056 0.409401 O\n0.969690 0.660833 0.618604 O\n0.528512 0.164860 0.618195 O\n0.970140 0.301498 0.910190 O\n0.289003 0.464983 0.673148 O\n0.283423 0.488942 0.528403 O\n0.468337 0.835833 0.118385 O\n0.215845 0.993903 0.528701 O\n0.211413 0.967884 0.673610 O\n0.783362 0.006676 0.471071 O\n0.209199 0.002082 0.970678 O\n0.036594 0.694441 0.090548 O\n0.791852 0.030704 0.172295 O\n0.530923 0.163485 0.882849 O\n0.967783 0.296304 0.590685 O\n0.719193 0.498124 0.028330 O\n0.284774 0.507301 0.972030 O\n0.209083 0.969539 0.826537 O\n0.962901 0.664244 0.883291 O\n0.464801 0.194789 0.407639 O\n0.534958 0.801302 0.592130 O\n0.468589 0.198808 0.090874 O\n0.710139 0.537390 0.327777 O\n0.473772 0.831556 0.381107 O\n0.715967 0.530854 0.173105 O\n","nsites":56,"nelements":4,"elements":["Yb","Si","Cl","O"],"chemical_system":"Cl-O-Si-Yb","density":6.245647183837365,"density_atomic":0.07127959784442174,"volume":785.6385514720254,"volume_molar":8.448617756155432,"formula_full":"Yb12 Si8 Cl4 O32","formula_reduced":"Yb3Si2ClO8","formula_anonymous":"AB2C3D8","energy":-395.22090248,"energy_per_atom":-7.057516115714286,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-370.78090248,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":12.0046113,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.826000Z","spacegroup":2},{"id":"mp-759091","created_at":"2022-09-04T14:39:42.233694Z","structure_string":"Li4 Fe2 P8 O26\n1.0\n5.109606 0.000000 0.000000\n1.280208 7.919135 0.000000\n1.550758 2.226767 13.482914\nLi Fe P O\n4 2 8 26\ndirect\n0.075918 0.326100 0.005954 Li\n0.347127 0.329061 0.472108 Li\n0.652873 0.670939 0.527892 Li\n0.924082 0.673900 0.994046 Li\n0.430523 0.055808 0.259065 Fe\n0.569477 0.944192 0.740935 Fe\n0.995699 0.902421 0.153567 P\n0.129234 0.793258 0.641091 P\n0.296857 0.667419 0.301356 P\n0.349582 0.575181 0.820069 P\n0.650418 0.424819 0.179931 P\n0.703143 0.332581 0.698644 P\n0.870766 0.206742 0.358909 P\n0.004301 0.097579 0.846433 P\n0.154267 0.040428 0.168591 O\n0.172463 0.149303 0.364442 O\n0.032289 0.746981 0.246956 O\n0.071923 0.827336 0.058871 O\n0.232423 0.526724 0.381380 O\n0.143453 0.642009 0.737809 O\n0.305781 0.036079 0.844652 O\n0.260717 0.719352 0.551563 O\n0.454460 0.298566 0.185493 O\n0.193359 0.528614 0.917058 O\n0.495878 0.600892 0.210950 O\n0.271320 0.935678 0.663474 O\n0.415725 0.812664 0.329709 O\n0.584275 0.187336 0.670291 O\n0.728680 0.064322 0.336526 O\n0.504122 0.399108 0.789050 O\n0.806641 0.471386 0.082942 O\n0.545540 0.701434 0.814507 O\n0.739283 0.280648 0.448437 O\n0.694219 0.963921 0.155348 O\n0.856547 0.357991 0.262191 O\n0.767577 0.473276 0.618620 O\n0.928077 0.172664 0.941129 O\n0.967711 0.253019 0.753044 O\n0.827537 0.850697 0.635558 O\n0.845733 0.959572 0.831409 O\n","nsites":40,"nelements":4,"elements":["Li","Fe","P","O"],"chemical_system":"Fe-Li-O-P","density":2.4447771669694953,"density_atomic":0.07331807725811663,"volume":545.5680440061161,"volume_molar":8.213718887906763,"formula_full":"Li4 Fe2 P8 O26","formula_reduced":"Li2FeP4O13","formula_anonymous":"AB2C4D13","energy":-294.28449746,"energy_per_atom":-7.3571124365000005,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-271.91049746,"band_gap":0.0418,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":8.0000398,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.828000Z","spacegroup":2},{"id":"mp-1183691","created_at":"2022-09-04T14:39:37.734981Z","structure_string":"Cr1 N1\n1.0\n1.341337 -2.323263 0.000000\n1.341337 2.323263 0.000000\n0.000000 0.000000 2.600186\nCr N\n1 1\ndirect\n0.666667 0.333333 0.500000 Cr\n0.333333 0.666667 0.000000 N\n","nsites":2,"nelements":2,"elements":["Cr","N"],"chemical_system":"Cr-N","density":6.763021459578051,"density_atomic":0.12341254373012768,"volume":16.20580809332882,"volume_molar":4.879682873378668,"formula_full":"Cr1 N1","formula_reduced":"CrN","formula_anonymous":"AB","energy":-19.37261583,"energy_per_atom":-9.686307915,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.01161583,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.070937,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.829000Z","spacegroup":187}]}