{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_reduced&page=10197","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_reduced&page=10195","results":[{"id":"mp-26992","created_at":"2022-09-04T14:45:28.241862Z","structure_string":"Co4 P12 O36\n1.0\n8.246645 0.000000 0.000000\n0.000000 8.394204 0.000000\n0.000000 0.000000 8.399841\nCo P O\n4 12 36\ndirect\n0.133519 0.855107 0.148064 Co\n0.866481 0.355107 0.351936 Co\n0.633519 0.644893 0.851936 Co\n0.366481 0.144893 0.648064 Co\n0.326519 0.512861 0.692522 P\n0.966958 0.819315 0.816772 P\n0.826519 0.987139 0.307478 P\n0.173481 0.487139 0.192522 P\n0.210875 0.812623 0.549397 P\n0.673481 0.012861 0.807478 P\n0.466958 0.680685 0.183228 P\n0.533042 0.180685 0.316772 P\n0.033042 0.319315 0.683228 P\n0.710875 0.687377 0.450603 P\n0.289125 0.187377 0.049397 P\n0.789125 0.312623 0.950603 P\n0.088142 0.630530 0.125948 O\n0.159938 0.847332 0.382594 O\n0.356988 0.532166 0.239953 O\n0.321801 0.920486 0.642571 O\n0.639275 0.315383 0.373927 O\n0.143012 0.467834 0.739953 O\n0.394753 0.130695 0.423437 O\n0.856988 0.967834 0.760047 O\n0.953011 0.276865 0.850935 O\n0.605247 0.630695 0.076563 O\n0.206393 0.361965 0.051310 O\n0.453011 0.223135 0.149065 O\n0.821801 0.579514 0.357429 O\n0.598010 0.098272 0.667291 O\n0.293607 0.638035 0.551310 O\n0.360725 0.815383 0.126073 O\n0.901990 0.901728 0.167291 O\n0.098010 0.401728 0.332709 O\n0.860725 0.684617 0.873927 O\n0.894753 0.369305 0.576563 O\n0.659938 0.652668 0.617406 O\n0.178199 0.079514 0.142571 O\n0.340062 0.152668 0.882594 O\n0.706393 0.138035 0.948690 O\n0.546989 0.723135 0.350935 O\n0.840062 0.347332 0.117406 O\n0.046989 0.776865 0.649065 O\n0.911858 0.130530 0.374052 O\n0.401990 0.598272 0.832709 O\n0.793607 0.861965 0.448690 O\n0.139275 0.184617 0.626073 O\n0.588142 0.869470 0.874052 O\n0.643012 0.032166 0.260047 O\n0.105247 0.869305 0.923437 O\n0.678199 0.420486 0.857429 O\n0.411858 0.369470 0.625948 O\n","nsites":52,"nelements":3,"elements":["Co","P","O"],"chemical_system":"Co-O-P","density":3.379492048676006,"density_atomic":0.08942839970457458,"volume":581.4707651236212,"volume_molar":6.734036144998742,"formula_full":"Co4 P12 O36","formula_reduced":"Co(PO3)3","formula_anonymous":"AB3C9","energy":-390.30892693,"energy_per_atom":-7.5059409025,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-359.02492693,"band_gap":1.2483,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.25e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:37:00.369000Z","spacegroup":19},{"id":"mp-26460","created_at":"2022-09-04T14:41:57.292258Z","structure_string":"Co2 P6 O18\n1.0\n6.620341 0.000000 0.000000\n-0.468378 6.848297 0.000000\n-0.450010 -1.503105 7.159920\nCo P O\n2 6 18\ndirect\n0.157286 0.089374 0.858843 Co\n0.842714 0.910626 0.141157 Co\n0.650768 0.566973 0.803572 P\n0.335473 0.876767 0.204316 P\n0.664527 0.123233 0.795684 P\n0.349232 0.433027 0.196428 P\n0.850515 0.804406 0.556268 P\n0.149485 0.195594 0.443732 P\n0.291422 0.011479 0.403116 O\n0.873918 0.756935 0.350769 O\n0.166457 0.910887 0.065193 O\n0.279668 0.376912 0.391309 O\n0.565430 0.406603 0.173022 O\n0.708578 0.988521 0.596884 O\n0.704626 0.337847 0.751648 O\n0.720332 0.623088 0.608691 O\n0.126082 0.243065 0.649231 O\n0.833543 0.089113 0.934807 O\n0.449653 0.071563 0.829667 O\n0.295374 0.662153 0.248352 O\n0.550347 0.928437 0.170333 O\n0.953806 0.146733 0.316676 O\n0.190036 0.324257 0.042116 O\n0.046194 0.853267 0.683324 O\n0.809964 0.675743 0.957884 O\n0.434570 0.593397 0.826978 O\n","nsites":26,"nelements":3,"elements":["Co","P","O"],"chemical_system":"Co-O-P","density":3.0267615022406447,"density_atomic":0.08009441464401124,"volume":324.6168926455105,"volume_molar":7.518802386865665,"formula_full":"Co2 P6 O18","formula_reduced":"Co(PO3)3","formula_anonymous":"AB3C9","energy":-194.43865934,"energy_per_atom":-7.478409974615384,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-178.79665934,"band_gap":0.9751,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0000078,"is_theoretical":true,"updated_at":"2021-11-28T01:35:31.614000Z","spacegroup":2},{"id":"mp-584429","created_at":"2022-09-04T14:42:56.667630Z","structure_string":"Co4 P12 O36\n1.0\n5.120312 0.000000 0.000000\n0.000000 11.927023 0.000000\n0.000000 0.000000 12.944712\nCo P O\n4 12 36\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.239283 0.750000 0.000000 P\n0.239283 0.750000 0.500000 P\n0.495962 0.083413 0.631574 P\n0.495962 0.083413 0.868426 P\n0.495962 0.416587 0.131574 P\n0.495962 0.416587 0.368426 P\n0.504038 0.583413 0.631574 P\n0.504038 0.583413 0.868426 P\n0.504038 0.916587 0.131574 P\n0.504038 0.916587 0.368426 P\n0.760717 0.250000 0.000000 P\n0.760717 0.250000 0.500000 P\n0.087522 0.653976 0.045671 O\n0.087522 0.653976 0.454329 O\n0.087522 0.846024 0.545671 O\n0.087522 0.846024 0.954329 O\n0.208248 0.060940 0.618460 O\n0.208248 0.060940 0.881540 O\n0.208248 0.439060 0.118460 O\n0.208248 0.439060 0.381540 O\n0.316171 0.003178 0.091252 O\n0.316171 0.003178 0.408748 O\n0.316171 0.496822 0.591252 O\n0.316171 0.496822 0.908748 O\n0.438479 0.706130 0.586627 O\n0.438479 0.706130 0.913373 O\n0.438479 0.793870 0.086627 O\n0.438479 0.793870 0.413373 O\n0.443774 0.608140 0.750000 O\n0.443774 0.891860 0.250000 O\n0.556226 0.108140 0.750000 O\n0.556226 0.391860 0.250000 O\n0.561521 0.206130 0.586627 O\n0.561521 0.206130 0.913373 O\n0.561521 0.293870 0.086627 O\n0.561521 0.293870 0.413373 O\n0.683829 0.996822 0.591252 O\n0.683829 0.996822 0.908748 O\n0.683829 0.503178 0.091252 O\n0.683829 0.503178 0.408748 O\n0.791752 0.560940 0.618460 O\n0.791752 0.560940 0.881540 O\n0.791752 0.939060 0.118460 O\n0.791752 0.939060 0.381540 O\n0.912478 0.153976 0.045671 O\n0.912478 0.153976 0.454329 O\n0.912478 0.346024 0.545671 O\n0.912478 0.346024 0.954329 O\n","nsites":52,"nelements":3,"elements":["Co","P","O"],"chemical_system":"Co-O-P","density":2.4857556723702694,"density_atomic":0.06577827337209805,"volume":790.534584358024,"volume_molar":9.155212582023298,"formula_full":"Co4 P12 O36","formula_reduced":"Co(PO3)3","formula_anonymous":"AB3C9","energy":-392.15145618,"energy_per_atom":-7.5413741573076924,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-360.86745618,"band_gap":1.5263,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006349,"is_theoretical":true,"updated_at":"2021-11-28T01:35:57.824000Z","spacegroup":57},{"id":"mp-759214","created_at":"2022-09-04T14:39:34.538253Z","structure_string":"Co4 P12 O36\n1.0\n6.351988 0.000000 0.000000\n0.000000 9.958005 0.000000\n0.000000 0.000000 10.805756\nCo P O\n4 12 36\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.750000 0.918107 0.750000 P\n0.361281 0.789249 0.868050 P\n0.138719 0.789249 0.631950 P\n0.861281 0.710751 0.131950 P\n0.638719 0.710751 0.368050 P\n0.250000 0.581893 0.250000 P\n0.750000 0.418107 0.750000 P\n0.361281 0.289249 0.631950 P\n0.138719 0.289249 0.868050 P\n0.638719 0.210751 0.131950 P\n0.861281 0.210751 0.368050 P\n0.250000 0.081893 0.250000 P\n0.149566 0.995476 0.151895 O\n0.350434 0.995476 0.348105 O\n0.242062 0.919501 0.596853 O\n0.257938 0.919501 0.903147 O\n0.612794 0.814907 0.466831 O\n0.887206 0.814907 0.033169 O\n0.591501 0.815182 0.809943 O\n0.908499 0.815182 0.690057 O\n0.750000 0.780290 0.250000 O\n0.250000 0.719710 0.750000 O\n0.091501 0.684818 0.190057 O\n0.408499 0.684818 0.309943 O\n0.112794 0.685093 0.533169 O\n0.387206 0.685093 0.966831 O\n0.757938 0.580499 0.096853 O\n0.742062 0.580499 0.403147 O\n0.850434 0.504524 0.651895 O\n0.649566 0.504524 0.848105 O\n0.350434 0.495476 0.151895 O\n0.149566 0.495476 0.348105 O\n0.257938 0.419501 0.596853 O\n0.242062 0.419501 0.903147 O\n0.612794 0.314907 0.033169 O\n0.887206 0.314907 0.466831 O\n0.591501 0.315182 0.690057 O\n0.908499 0.315182 0.809943 O\n0.750000 0.280290 0.250000 O\n0.250000 0.219710 0.750000 O\n0.408499 0.184818 0.190057 O\n0.091501 0.184818 0.309943 O\n0.387206 0.185093 0.533169 O\n0.112794 0.185093 0.966831 O\n0.742062 0.080499 0.096853 O\n0.757938 0.080499 0.403147 O\n0.649566 0.004524 0.651895 O\n0.850434 0.004524 0.848105 O\n","nsites":52,"nelements":3,"elements":["Co","P","O"],"chemical_system":"Co-O-P","density":2.875028456978821,"density_atomic":0.07607924217885252,"volume":683.4978702568393,"volume_molar":7.915616122782507,"formula_full":"Co4 P12 O36","formula_reduced":"Co(PO3)3","formula_anonymous":"AB3C9","energy":-390.32151784,"energy_per_atom":-7.506183035384615,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-359.03751784,"band_gap":1.1421,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":4.15e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:35.683000Z","spacegroup":56},{"id":"mp-541790","created_at":"2022-09-04T14:46:58.373809Z","structure_string":"Co4 P8 O24\n1.0\n4.187243 5.965479 0.000000\n-4.187243 5.965479 0.000000\n0.000000 4.825400 8.870080\nCo P O\n4 8 24\ndirect\n0.450536 0.549464 0.250000 Co\n0.549464 0.450536 0.750000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.000000 Co\n0.752197 0.229055 0.477215 P\n0.770945 0.247803 0.022785 P\n0.247803 0.770945 0.522785 P\n0.229055 0.752197 0.977215 P\n0.202527 0.186385 0.304277 P\n0.813615 0.797473 0.195723 P\n0.797473 0.813615 0.695723 P\n0.186385 0.202527 0.804277 P\n0.585683 0.342525 0.407541 O\n0.657475 0.414317 0.092459 O\n0.414317 0.657475 0.592459 O\n0.342525 0.585683 0.907541 O\n0.786840 0.310776 0.581407 O\n0.689224 0.213160 0.918593 O\n0.213160 0.689224 0.418593 O\n0.310776 0.786840 0.081407 O\n0.964618 0.190434 0.346587 O\n0.809566 0.035382 0.153413 O\n0.035382 0.809566 0.653413 O\n0.190434 0.964618 0.846587 O\n0.306304 0.151293 0.154715 O\n0.848707 0.693696 0.345285 O\n0.693696 0.848707 0.845285 O\n0.151293 0.306304 0.654715 O\n0.218531 0.376186 0.324235 O\n0.623814 0.781469 0.175765 O\n0.781469 0.623814 0.675765 O\n0.376186 0.218531 0.824235 O\n0.281145 0.998476 0.435530 O\n0.001524 0.718855 0.064470 O\n0.718855 0.001524 0.564470 O\n0.998476 0.281145 0.935530 O\n","nsites":36,"nelements":3,"elements":["Co","P","O"],"chemical_system":"Co-O-P","density":3.250811634059704,"density_atomic":0.08124029315506832,"volume":443.12986329683224,"volume_molar":7.412751143703004,"formula_full":"Co4 P8 O24","formula_reduced":"Co(PO3)2","formula_anonymous":"AB2C6","energy":-272.88629764,"energy_per_atom":-7.580174934444445,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-249.84629764,"band_gap":2.6019000000000005,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.001835,"is_theoretical":false,"updated_at":"2021-11-28T01:37:48.611000Z","spacegroup":15},{"id":"mp-1213752","created_at":"2022-09-04T14:42:41.717215Z","structure_string":"Co2 P4 O8\n1.0\n7.598317 0.000000 0.000000\n0.000000 5.435723 0.000000\n0.000000 0.034505 6.563430\nCo P O\n2 4 8\ndirect\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.371655 0.000000 0.750000 P\n0.628345 0.000000 0.250000 P\n0.850574 0.500000 0.750000 P\n0.149426 0.500000 0.250000 P\n0.967140 0.730565 0.764787 O\n0.032860 0.269435 0.235213 O\n0.967140 0.269435 0.735213 O\n0.032860 0.730565 0.264787 O\n0.740272 0.996941 0.055459 O\n0.259728 0.003059 0.944541 O\n0.740272 0.003059 0.444541 O\n0.259728 0.996941 0.555459 O\n","nsites":14,"nelements":3,"elements":["Co","P","O"],"chemical_system":"Co-O-P","density":2.2649545594930482,"density_atomic":0.051644306782609846,"volume":271.0850599453532,"volume_molar":11.660802778028248,"formula_full":"Co2 P4 O8","formula_reduced":"Co(PO2)2","formula_anonymous":"AB2C4","energy":-98.22728125,"energy_per_atom":-7.016234375000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-89.45528125,"band_gap":1.7124,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":1.9982782,"is_theoretical":true,"updated_at":"2021-11-28T01:35:57.186000Z","spacegroup":13},{"id":"mp-1213753","created_at":"2022-09-04T14:40:16.531341Z","structure_string":"Co2 P4 O8\n1.0\n5.415801 0.000000 0.000000\n0.000000 6.571632 0.000000\n0.000000 0.000000 7.608374\nCo P O\n2 4 8\ndirect\n0.000000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.000000 0.750000 0.628747 P\n0.000000 0.250000 0.371253 P\n0.500000 0.750000 0.151254 P\n0.500000 0.250000 0.848746 P\n0.000000 0.055581 0.259544 O\n0.000000 0.944419 0.740456 O\n0.000000 0.444419 0.259544 O\n0.000000 0.555581 0.740456 O\n0.267438 0.750000 0.034928 O\n0.732562 0.250000 0.965072 O\n0.732562 0.750000 0.034928 O\n0.267438 0.250000 0.965072 O\n","nsites":14,"nelements":3,"elements":["Co","P","O"],"chemical_system":"Co-O-P","density":2.2674477606183223,"density_atomic":0.05170115544795933,"volume":270.7869849077539,"volume_molar":11.647980993503497,"formula_full":"Co2 P4 O8","formula_reduced":"Co(PO2)2","formula_anonymous":"AB2C4","energy":-98.13670707,"energy_per_atom":-7.009764790714286,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-89.36470707,"band_gap":1.6574,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":2.000595,"is_theoretical":true,"updated_at":"2021-11-28T01:34:58.264000Z","spacegroup":51},{"id":"mp-817993","created_at":"2022-09-04T14:47:08.681786Z","structure_string":"Co2 P2 N2 O10\n1.0\n4.695236 0.000000 0.000000\n0.000000 5.460249 0.000000\n0.000000 0.000000 8.658367\nCo P N O\n2 2 2 10\ndirect\n0.048461 0.500000 0.019907 Co\n0.548461 0.000000 0.980093 Co\n0.610401 0.500000 0.806947 P\n0.110401 0.000000 0.193053 P\n0.160316 0.500000 0.448583 N\n0.660316 0.000000 0.551417 N\n0.291193 0.500000 0.842994 O\n0.791193 0.000000 0.157006 O\n0.670503 0.500000 0.634055 O\n0.170503 0.000000 0.365945 O\n0.769309 0.719551 0.892526 O\n0.769309 0.280449 0.892526 O\n0.269309 0.780449 0.107474 O\n0.269309 0.219551 0.107474 O\n0.834509 0.500000 0.167888 O\n0.334509 0.000000 0.832112 O\n","nsites":16,"nelements":4,"elements":["Co","P","N","O"],"chemical_system":"Co-N-O-P","density":2.7515672037323524,"density_atomic":0.07207989047508942,"volume":221.975919976315,"volume_molar":8.354813971424155,"formula_full":"Co2 P2 N2 O10","formula_reduced":"CoPNO5","formula_anonymous":"ABCD5","energy":-102.48574511,"energy_per_atom":-6.405359069375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-92.33974511,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":9.9941828,"is_theoretical":false,"updated_at":"2021-11-28T01:37:58.482000Z","spacegroup":31},{"id":"mp-1193391","created_at":"2022-09-04T14:40:12.128831Z","structure_string":"Co2 P2 N2 O20\n1.0\n0.000000 -7.846009 0.000000\n-4.907373 0.000000 0.000000\n0.000000 0.000000 -12.329286\nCo P N O\n2 2 2 20\ndirect\n0.579230 0.500000 0.095660 Co\n0.420770 0.000000 0.595660 Co\n0.920540 0.500000 0.521407 P\n0.079460 0.000000 0.021407 P\n0.646436 0.500000 0.779415 N\n0.353564 0.000000 0.279415 N\n0.674304 0.500000 0.209789 O\n0.325696 0.000000 0.709789 O\n0.950298 0.500000 0.035954 O\n0.049702 0.000000 0.535954 O\n0.358253 0.230092 0.306843 O\n0.358253 0.769908 0.306843 O\n0.641747 0.269908 0.806843 O\n0.641747 0.730092 0.806843 O\n0.537641 0.224410 0.033513 O\n0.537641 0.775590 0.033513 O\n0.462359 0.275590 0.533512 O\n0.462359 0.724410 0.533512 O\n0.933087 0.500000 0.640894 O\n0.066913 0.000000 0.140894 O\n0.767649 0.500000 0.450452 O\n0.232351 0.000000 0.950452 O\n0.955879 0.265802 0.965159 O\n0.955879 0.734198 0.965159 O\n0.044121 0.234198 0.465159 O\n0.044121 0.765802 0.465159 O\n","nsites":26,"nelements":4,"elements":["Co","P","N","O"],"chemical_system":"Co-N-O-P","density":1.8462703111315433,"density_atomic":0.05476934535488338,"volume":474.71810794031654,"volume_molar":10.995458720528692,"formula_full":"Co2 P2 N2 O20","formula_reduced":"CoPNO10","formula_anonymous":"ABCD10","energy":-146.21048577000002,"energy_per_atom":-5.623480221923078,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-142.93448577,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.7383692,"is_theoretical":true,"updated_at":"2021-11-28T01:34:46.329000Z","spacegroup":31},{"id":"mp-1214243","created_at":"2022-09-04T14:47:35.713953Z","structure_string":"Co2 P2 N2 O20\n1.0\n5.031513 0.000000 0.000000\n0.000000 6.309520 0.000000\n0.000000 0.000000 11.087463\nCo P N O\n2 2 2 20\ndirect\n0.676589 0.500000 0.230397 Co\n0.323411 0.000000 0.730397 Co\n0.162063 0.500000 0.430517 P\n0.837937 0.000000 0.930517 P\n0.775975 0.500000 0.835526 N\n0.224025 0.000000 0.335526 N\n0.538273 0.897569 0.594623 O\n0.461727 0.602431 0.094623 O\n0.461727 0.397569 0.094623 O\n0.538273 0.102431 0.594623 O\n0.223954 0.770295 0.825826 O\n0.776046 0.729705 0.325826 O\n0.776046 0.270295 0.325826 O\n0.223954 0.229705 0.825826 O\n0.277409 0.500000 0.552436 O\n0.722591 0.000000 0.052436 O\n0.915400 0.500000 0.756304 O\n0.084600 0.000000 0.256304 O\n0.053974 0.797125 0.927745 O\n0.946026 0.702875 0.427745 O\n0.946026 0.297125 0.427745 O\n0.053974 0.202875 0.927745 O\n0.317005 0.500000 0.314223 O\n0.682995 0.000000 0.814223 O\n0.936287 0.500000 0.144609 O\n0.063713 0.000000 0.644609 O\n","nsites":26,"nelements":4,"elements":["Co","P","N","O"],"chemical_system":"Co-N-O-P","density":2.4900265633110394,"density_atomic":0.07386628272499968,"volume":351.98738911495855,"volume_molar":8.152760011519893,"formula_full":"Co2 P2 N2 O20","formula_reduced":"CoPNO10","formula_anonymous":"ABCD10","energy":-153.72934623,"energy_per_atom":-5.9126671626923075,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-147.23334623,"band_gap":0.7028,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.9998848,"is_theoretical":true,"updated_at":"2021-11-28T01:38:11.323000Z","spacegroup":31},{"id":"mp-1181944","created_at":"2022-09-04T14:43:20.800582Z","structure_string":"Co2 P2 N2 O20\n1.0\n7.166463 0.000000 0.000000\n0.084170 7.528631 0.000000\n0.007237 0.104495 12.944476\nCo P N O\n2 2 2 20\ndirect\n0.426849 0.495596 0.763618 Co\n0.575349 0.002563 0.263712 Co\n0.909367 0.571650 0.463699 P\n0.091618 0.070477 0.962721 P\n0.364110 0.501399 0.240095 N\n0.635904 0.001084 0.739594 N\n0.644885 0.505799 0.784714 O\n0.356529 0.997287 0.284371 O\n0.925041 0.564818 0.005235 O\n0.074229 0.063322 0.503067 O\n0.324273 0.683752 0.757693 O\n0.323101 0.313093 0.753931 O\n0.668396 0.811615 0.253356 O\n0.679047 0.186135 0.257877 O\n0.486474 0.580363 0.012427 O\n0.496900 0.418342 0.017062 O\n0.507149 0.917643 0.515854 O\n0.513371 0.079341 0.513115 O\n0.034199 0.485203 0.386186 O\n0.966849 0.983337 0.886378 O\n0.830734 0.464052 0.550531 O\n0.169176 0.965225 0.051300 O\n0.048080 0.655827 0.969384 O\n0.137553 0.262370 0.950728 O\n0.863023 0.764866 0.455493 O\n0.947795 0.154842 0.468662 O\n","nsites":26,"nelements":4,"elements":["Co","P","N","O"],"chemical_system":"Co-N-O-P","density":1.2549480118794403,"density_atomic":0.03722785371711059,"volume":698.4017987598875,"volume_molar":16.176438227573986,"formula_full":"Co2 P2 N2 O20","formula_reduced":"CoPNO10","formula_anonymous":"ABCD10","energy":-140.45747235000002,"energy_per_atom":-5.402210475,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-133.96147235,"band_gap":0.1417999999999999,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":12.0,"is_theoretical":true,"updated_at":"2021-11-28T01:36:11.529000Z","spacegroup":1},{"id":"mp-1202387","created_at":"2022-09-04T14:48:11.036278Z","structure_string":"Co4 P4 N20 O24\n1.0\n-6.736154 0.000000 1.536130\n0.000000 -11.075764 0.000000\n5.954946 0.000000 10.058455\nCo P N O\n4 4 20 24\ndirect\n0.669640 0.654000 0.844106 Co\n0.830360 0.154000 0.655894 Co\n0.330360 0.346000 0.155894 Co\n0.169640 0.846000 0.344106 Co\n0.226122 0.524493 0.757415 P\n0.273878 0.024493 0.742585 P\n0.773878 0.475507 0.242585 P\n0.726122 0.975507 0.257415 P\n0.453187 0.694024 0.909846 N\n0.046813 0.194024 0.590154 N\n0.546813 0.305976 0.090154 N\n0.953187 0.805976 0.409846 N\n0.864486 0.789932 0.910754 N\n0.635514 0.289932 0.589246 N\n0.135514 0.210068 0.089246 N\n0.364486 0.710068 0.410754 N\n0.793321 0.525672 0.900462 N\n0.706679 0.025672 0.599538 N\n0.206679 0.474328 0.099538 N\n0.293321 0.974328 0.400462 N\n0.523465 0.638971 0.697887 N\n0.976535 0.138971 0.802113 N\n0.476535 0.361029 0.302113 N\n0.023465 0.861029 0.197887 N\n0.995013 0.853813 0.941094 N\n0.504987 0.353813 0.558906 N\n0.004987 0.146187 0.058906 N\n0.495013 0.646187 0.441094 N\n0.376017 0.431549 0.818026 O\n0.123983 0.931549 0.681974 O\n0.623983 0.568451 0.181974 O\n0.876017 0.068451 0.318026 O\n0.837004 0.423802 0.900042 O\n0.662996 0.923802 0.599958 O\n0.162996 0.576198 0.099958 O\n0.337004 0.076198 0.400042 O\n0.010732 0.509156 0.686874 O\n0.489268 0.009156 0.813126 O\n0.989268 0.490844 0.313126 O\n0.510732 0.990844 0.186874 O\n0.242080 0.645563 0.843285 O\n0.257920 0.145563 0.656715 O\n0.757920 0.354437 0.156715 O\n0.742080 0.854437 0.343285 O\n0.346320 0.598092 0.651815 O\n0.153680 0.098092 0.848185 O\n0.653680 0.401908 0.348185 O\n0.846320 0.901908 0.151815 O\n0.954326 0.755049 0.498417 O\n0.545674 0.255049 0.001583 O\n0.045674 0.244951 0.501583 O\n0.454326 0.744951 0.998417 O\n","nsites":52,"nelements":4,"elements":["Co","P","N","O"],"chemical_system":"Co-N-O-P","density":1.9958397250091493,"density_atomic":0.0610501991564501,"volume":851.7580731676626,"volume_molar":9.864244250157775,"formula_full":"Co4 P4 N20 O24","formula_reduced":"CoPN5O6","formula_anonymous":"ABC5D6","energy":-369.33969499,"energy_per_atom":-7.102686442115385,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-346.29969499,"band_gap":0.5804,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":4.0000332,"is_theoretical":true,"updated_at":"2021-11-28T01:38:23.283000Z","spacegroup":14}]}