{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-updated_at&page=50","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-updated_at&page=48","results":[{"id":"mp-1175576","created_at":"2022-09-04T14:48:30.968371Z","structure_string":"Li9 Mn2 Co5 O16\n1.0\n5.115958 0.000000 0.000000\n2.444495 7.326176 0.000000\n0.878931 0.719512 7.650804\nLi Mn Co O\n9 2 5 16\ndirect\n0.511325 0.804485 0.061492 Li\n0.500621 0.444382 0.184023 Li\n0.507729 0.679700 0.447395 Li\n0.492271 0.320300 0.552605 Li\n0.499379 0.555618 0.815977 Li\n0.488675 0.195515 0.938508 Li\n0.487312 0.069174 0.311450 Li\n0.512688 0.930826 0.688550 Li\n0.000000 0.500000 0.000000 Li\n0.013452 0.867951 0.876406 Mn\n0.986548 0.132049 0.123594 Mn\n0.998422 0.740736 0.246769 Co\n0.995270 0.377131 0.371042 Co\n0.000000 0.000000 0.500000 Co\n0.004730 0.622869 0.628958 Co\n0.001578 0.259264 0.753231 Co\n0.221804 0.033512 0.917565 O\n0.236317 0.675158 0.025269 O\n0.204335 0.923315 0.280978 O\n0.232980 0.538927 0.407633 O\n0.245296 0.779999 0.673362 O\n0.236811 0.396420 0.770657 O\n0.213734 0.276304 0.161356 O\n0.215027 0.156896 0.524470 O\n0.763189 0.603580 0.229343 O\n0.754704 0.220001 0.326638 O\n0.767020 0.461073 0.592367 O\n0.795665 0.076685 0.719022 O\n0.763683 0.324842 0.974731 O\n0.778196 0.966488 0.082435 O\n0.784973 0.843104 0.475530 O\n0.786266 0.723696 0.838644 O\n","nsites":32,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.186748567210574,"density_atomic":0.1115934190575773,"volume":286.7552609306594,"volume_molar":5.396501703109249,"formula_full":"Li9 Mn2 Co5 O16","formula_reduced":"Li9Mn2Co5O16","formula_anonymous":"A2B5C9D16","energy":-209.10236218,"energy_per_atom":-6.534448818125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-186.58436218,"band_gap":1.1873999999999998,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":8.000097,"is_theoretical":true,"updated_at":"2021-11-28T01:39:55.197000Z","spacegroup":2},{"id":"mp-569613","created_at":"2022-09-04T14:48:29.232771Z","structure_string":"Ba4 P14 Cl2\n1.0\n6.929669 0.000000 0.000000\n0.000000 6.421565 0.000000\n0.000000 1.083365 11.830190\nBa P Cl\n4 14 2\ndirect\n0.250000 0.229264 0.954338 Ba\n0.250000 0.432757 0.346937 Ba\n0.750000 0.770736 0.045662 Ba\n0.750000 0.567243 0.653063 Ba\n0.250000 0.008903 0.550509 P\n0.993970 0.117018 0.195238 P\n0.750000 0.321563 0.222366 P\n0.250000 0.674467 0.593477 P\n0.419701 0.144717 0.686887 P\n0.080299 0.144717 0.686887 P\n0.919701 0.855283 0.313113 P\n0.006030 0.882982 0.804762 P\n0.250000 0.678437 0.777634 P\n0.493970 0.882982 0.804762 P\n0.580299 0.855283 0.313113 P\n0.750000 0.325533 0.406523 P\n0.506030 0.117018 0.195238 P\n0.750000 0.991097 0.449491 P\n0.750000 0.365041 0.911013 Cl\n0.250000 0.634959 0.088987 Cl\n","nsites":20,"nelements":3,"elements":["Ba","P","Cl"],"chemical_system":"Ba-Cl-P","density":3.3241562612903492,"density_atomic":0.037991365401638874,"volume":526.4354094295658,"volume_molar":15.851340683165384,"formula_full":"Ba4 P14 Cl2","formula_reduced":"Ba2P7Cl","formula_anonymous":"AB2C7","energy":-104.68210958,"energy_per_atom":-5.234105479,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-103.45410958,"band_gap":1.5662999999999996,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0033624,"is_theoretical":false,"updated_at":"2021-11-28T01:39:55.194000Z","spacegroup":11},{"id":"mp-1247521","created_at":"2022-09-04T14:48:29.604386Z","structure_string":"Mg10 Ni2 N8\n1.0\n7.900336 0.000000 0.000000\n0.000000 6.429398 -0.000000\n0.000000 0.000000 5.460906\nMg Ni N\n10 2 8\ndirect\n0.558410 0.511909 0.276751 Mg\n0.941590 0.511909 0.276751 Mg\n0.558410 0.988091 0.276751 Mg\n0.941590 0.988091 0.276751 Mg\n0.441590 0.488091 0.723249 Mg\n0.058410 0.488091 0.723249 Mg\n0.441590 0.011909 0.723249 Mg\n0.058410 0.011909 0.723249 Mg\n0.750000 0.750000 0.744438 Mg\n0.250000 0.250000 0.255562 Mg\n0.750000 0.250000 0.938005 Ni\n0.250000 0.750000 0.061995 Ni\n0.750000 0.985327 0.010044 N\n0.750000 0.514673 0.010044 N\n0.250000 0.014673 0.989956 N\n0.250000 0.485327 0.989956 N\n0.531609 0.750000 0.535766 N\n0.968391 0.750000 0.535766 N\n0.468391 0.250000 0.464234 N\n0.031609 0.250000 0.464234 N\n","nsites":20,"nelements":3,"elements":["Mg","Ni","N"],"chemical_system":"Mg-N-Ni","density":2.8285347102501883,"density_atomic":0.07210235033583319,"volume":277.3834681788517,"volume_molar":8.35221144935013,"formula_full":"Mg10 Ni2 N8","formula_reduced":"Mg5NiN4","formula_anonymous":"AB4C5","energy":-104.49302222,"energy_per_atom":-5.224651111,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-101.60502222,"band_gap":0.0851000000000001,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0,"is_theoretical":true,"updated_at":"2021-11-28T01:39:55.192000Z","spacegroup":59},{"id":"mp-1079351","created_at":"2022-09-04T14:48:31.238892Z","structure_string":"Sr2 Cu1 Mo1 O6\n1.0\n-2.733533 2.733533 4.284866\n2.733533 -2.733533 4.284866\n2.733533 2.733533 -4.284866\nSr Cu Mo O\n2 1 1 6\ndirect\n0.250000 0.750000 0.500000 Sr\n0.750000 0.250000 0.500000 Sr\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Mo\n0.708836 0.796294 0.505129 O\n0.291164 0.203706 0.494871 O\n0.796294 0.291164 0.087458 O\n0.203706 0.708836 0.912542 O\n0.227002 0.227002 0.000000 O\n0.772998 0.772998 0.000000 O\n","nsites":10,"nelements":4,"elements":["Sr","Cu","Mo","O"],"chemical_system":"Cu-Mo-O-Sr","density":5.584710653568779,"density_atomic":0.07808257399959986,"volume":128.06954852757858,"volume_molar":7.71252848302729,"formula_full":"Sr2 Cu1 Mo1 O6","formula_reduced":"Sr2CuMoO6","formula_anonymous":"ABC2D6","energy":-71.63793362,"energy_per_atom":-7.163793362,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-64.31393362,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9983653,"is_theoretical":false,"updated_at":"2021-11-28T01:39:55.159000Z","spacegroup":87},{"id":"mp-1184170","created_at":"2022-09-04T14:48:31.289275Z","structure_string":"Dy2 In1 Ag1\n1.0\n0.000000 3.718284 3.718284\n3.718284 0.000000 3.718284\n3.718284 3.718284 0.000000\nDy In Ag\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Dy\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Dy","In","Ag"],"chemical_system":"Ag-Dy-In","density":8.845517102544786,"density_atomic":0.03890472252535898,"volume":102.81528154821588,"volume_molar":15.479202444059668,"formula_full":"Dy2 In1 Ag1","formula_reduced":"Dy2InAg","formula_anonymous":"ABC2","energy":-16.38832696,"energy_per_atom":-4.09708174,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-16.38832696,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":6.76e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:39:55.146000Z","spacegroup":225},{"id":"mp-1222774","created_at":"2022-09-04T14:48:30.502519Z","structure_string":"Li1 Cu3 O3\n1.0\n2.855135 0.000000 0.000000\n0.000000 2.855135 0.000000\n0.000000 0.000000 8.799616\nLi Cu O\n1 3 3\ndirect\n0.500000 0.500000 0.757958 Li\n0.000000 0.000000 0.988902 Cu\n0.500000 0.500000 0.233020 Cu\n0.000000 0.000000 0.529724 Cu\n0.000000 0.000000 0.784478 O\n0.000000 0.000000 0.203126 O\n0.500000 0.500000 0.502792 O\n","nsites":7,"nelements":3,"elements":["Li","Cu","O"],"chemical_system":"Cu-Li-O","density":5.6848645870506,"density_atomic":0.09758454094929099,"volume":71.73267335076662,"volume_molar":6.171203657277393,"formula_full":"Li1 Cu3 O3","formula_reduced":"Li(CuO)3","formula_anonymous":"AB3C3","energy":-36.18904655,"energy_per_atom":-5.169863792857143,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-34.12804655,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0400831,"is_theoretical":true,"updated_at":"2021-11-28T01:39:55.137000Z","spacegroup":99},{"id":"mp-1209495","created_at":"2022-09-04T14:48:31.133073Z","structure_string":"Re12 Se16 Br12\n1.0\n9.294621 0.000000 0.000000\n1.216807 9.354191 0.000000\n1.475547 1.289093 13.080684\nRe Se Br\n12 16 12\ndirect\n0.690954 0.474275 0.946127 Re\n0.309046 0.525725 0.053873 Re\n0.478827 0.685829 0.933259 Re\n0.521173 0.314171 0.066741 Re\n0.443088 0.423091 0.881304 Re\n0.556912 0.576909 0.118696 Re\n0.888021 0.189462 0.501515 Re\n0.111979 0.810538 0.498485 Re\n0.832541 0.917591 0.507736 Re\n0.167459 0.082409 0.492264 Re\n0.990046 0.985599 0.643266 Re\n0.009954 0.014401 0.356734 Re\n0.601880 0.583757 0.770894 Se\n0.398120 0.416243 0.229106 Se\n0.954952 0.752087 0.371523 Se\n0.045048 0.247913 0.628477 Se\n0.641939 0.221051 0.901665 Se\n0.358061 0.778949 0.098335 Se\n0.282856 0.916510 0.358367 Se\n0.717144 0.083490 0.641633 Se\n0.258069 0.886657 0.629696 Se\n0.741931 0.113343 0.370304 Se\n0.236923 0.628595 0.879346 Se\n0.763077 0.371405 0.120654 Se\n0.934771 0.728151 0.645975 Se\n0.065229 0.271849 0.354025 Se\n0.725245 0.719509 0.990577 Se\n0.274755 0.280491 0.009423 Se\n0.640271 0.679439 0.266448 Br\n0.359729 0.320561 0.733552 Br\n0.976910 0.969495 0.837218 Br\n0.023090 0.030505 0.162782 Br\n0.600482 0.796792 0.515286 Br\n0.399518 0.203208 0.484714 Br\n0.951286 0.423958 0.864543 Br\n0.048714 0.576042 0.135457 Br\n0.449217 0.940698 0.845820 Br\n0.550783 0.059302 0.154180 Br\n0.738357 0.433064 0.503861 Br\n0.261643 0.566936 0.496139 Br\n","nsites":40,"nelements":3,"elements":["Re","Se","Br"],"chemical_system":"Br-Re-Se","density":6.507187870835063,"density_atomic":0.03517155892619522,"volume":1137.2825436579847,"volume_molar":17.122188904498074,"formula_full":"Re12 Se16 Br12","formula_reduced":"Re3Se4Br3","formula_anonymous":"A3B3C4","energy":-254.18060483,"energy_per_atom":-6.3545151207499995,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-240.22060483,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0291032,"is_theoretical":true,"updated_at":"2021-11-28T01:39:55.084000Z","spacegroup":2},{"id":"mp-1244929","created_at":"2022-09-04T14:48:31.665825Z","structure_string":"W25 O75\n1.0\n12.515734 0.757597 0.986807\n0.710088 12.026133 0.382182\n0.893940 0.357650 11.473901\nW O\n25 75\ndirect\n0.019974 0.875935 0.743904 W\n0.273343 0.050773 0.491833 W\n0.188392 0.941325 0.218132 W\n0.101103 0.495767 0.082277 W\n0.651346 0.692148 0.468235 W\n0.043208 0.636524 0.550854 W\n0.554573 0.919831 0.999191 W\n0.139795 0.187652 0.036876 W\n0.407562 0.775721 0.841093 W\n0.496881 0.554479 0.302699 W\n0.567769 0.168676 0.768547 W\n0.823615 0.284974 0.725755 W\n0.227837 0.527806 0.773019 W\n0.462950 0.216839 0.093345 W\n0.905845 0.859400 0.379043 W\n0.786551 0.821726 0.952443 W\n0.341752 0.735800 0.549656 W\n0.895654 0.651383 0.115259 W\n0.399216 0.522990 0.009184 W\n0.709283 0.311884 0.205689 W\n0.180356 0.354719 0.448840 W\n0.081617 0.117243 0.735081 W\n0.459250 0.318787 0.535310 W\n0.960558 0.297294 0.314703 W\n0.692458 0.100689 0.448096 W\n0.019538 0.937892 0.334789 O\n0.044640 0.646381 0.134511 O\n0.043708 0.428788 0.222316 O\n0.583677 0.249163 0.446502 O\n0.481762 0.221791 0.901831 O\n0.687078 0.571345 0.549508 O\n0.515477 0.746698 0.539988 O\n0.856337 0.397513 0.794522 O\n0.319271 0.950283 0.140869 O\n0.708059 0.939708 0.035599 O\n0.989369 0.719985 0.415418 O\n0.995737 0.780485 0.625063 O\n0.591451 0.028702 0.825849 O\n0.397849 0.104391 0.462295 O\n0.230453 0.068620 0.659596 O\n0.351943 0.499398 0.868485 O\n0.537321 0.527046 0.961851 O\n0.622099 0.452460 0.226539 O\n0.234382 0.386878 0.748665 O\n0.242941 0.369532 0.305897 O\n0.460544 0.206337 0.665057 O\n0.822519 0.363894 0.285695 O\n0.607550 0.645012 0.328270 O\n0.331995 0.605511 0.657267 O\n0.499982 0.420717 0.612336 O\n0.524802 0.826400 0.117275 O\n0.940346 0.518392 0.042072 O\n0.867729 0.841607 0.242930 O\n0.121750 0.162851 0.881655 O\n0.038121 0.221763 0.184701 O\n0.178511 0.798387 0.216696 O\n0.513327 0.062159 0.060230 O\n0.821730 0.320754 0.575934 O\n0.768902 0.677831 0.023772 O\n0.192162 0.191286 0.458809 O\n0.454732 0.431475 0.389101 O\n0.332925 0.804591 0.715171 O\n0.136133 0.553035 0.914283 O\n0.866414 0.861140 0.808029 O\n0.334747 0.891889 0.509274 O\n0.529477 0.704474 0.784678 O\n0.758691 0.784505 0.461620 O\n0.601741 0.012853 0.421709 O\n0.427875 0.576399 0.175353 O\n0.307347 0.340337 0.529562 O\n0.665744 0.123257 0.611332 O\n0.828078 0.618889 0.256067 O\n0.912071 0.801153 0.025751 O\n0.120064 0.783291 0.797949 O\n0.351065 0.687874 0.968688 O\n0.437570 0.903970 0.908228 O\n0.385246 0.189614 0.227521 O\n0.026354 0.991219 0.848276 O\n0.118322 0.037434 0.100115 O\n0.084128 0.250536 0.659051 O\n0.651428 0.816874 0.894064 O\n0.920210 0.156345 0.750883 O\n0.138369 0.512231 0.474794 O\n0.680020 0.250371 0.794334 O\n0.813792 0.991286 0.447883 O\n0.930264 0.568274 0.597728 O\n0.029526 0.347324 0.432729 O\n0.589640 0.249867 0.142315 O\n0.120882 0.347329 0.013816 O\n0.735763 0.171195 0.289957 O\n0.216936 0.998357 0.362336 O\n0.239617 0.513318 0.100438 O\n0.206488 0.730056 0.522726 O\n0.412132 0.369442 0.066502 O\n0.117288 0.587836 0.685642 O\n0.280102 0.178455 0.041886 O\n0.790886 0.308999 0.070502 O\n0.919844 0.177744 0.394906 O\n0.401362 0.653642 0.407999 O\n0.061993 0.992653 0.628402 O\n","nsites":100,"nelements":2,"elements":["W","O"],"chemical_system":"O-W","density":5.631531559007257,"density_atomic":0.0585130073550327,"volume":1709.0217119287922,"volume_molar":10.291969311131357,"formula_full":"W25 O75","formula_reduced":"WO3","formula_anonymous":"AB3","energy":-890.9603090899999,"energy_per_atom":-8.9096030909,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-728.48530909,"band_gap":1.7682,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:39:55.082000Z","spacegroup":1},{"id":"mp-776655","created_at":"2022-09-04T14:48:30.795389Z","structure_string":"Ti8 O12\n1.0\n2.583901 -4.475448 0.000000\n2.583901 4.475448 0.000000\n0.000000 0.000000 9.607603\nTi O\n8 12\ndirect\n0.333333 0.666667 0.976548 Ti\n0.333333 0.666667 0.250000 Ti\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.333333 0.666667 0.523452 Ti\n0.666667 0.333333 0.750000 Ti\n0.666667 0.333333 0.023452 Ti\n0.666667 0.333333 0.476548 Ti\n0.025857 0.675555 0.116417 O\n0.974143 0.649699 0.616417 O\n0.025857 0.350301 0.383583 O\n0.974143 0.324445 0.883583 O\n0.324445 0.350301 0.116417 O\n0.350301 0.324445 0.616417 O\n0.324445 0.974143 0.383583 O\n0.350301 0.025857 0.883583 O\n0.649699 0.675555 0.383583 O\n0.675555 0.649699 0.883583 O\n0.649699 0.974143 0.116417 O\n0.675555 0.025857 0.616417 O\n","nsites":20,"nelements":2,"elements":["Ti","O"],"chemical_system":"O-Ti","density":4.2964101273927335,"density_atomic":0.09000622880186186,"volume":222.20684352888122,"volume_molar":6.6908044478310895,"formula_full":"Ti8 O12","formula_reduced":"Ti2O3","formula_anonymous":"A2B3","energy":-187.02882458,"energy_per_atom":-9.351441228999999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-178.78482458000002,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.9563763,"is_theoretical":true,"updated_at":"2021-11-28T01:39:55.075000Z","spacegroup":163},{"id":"mp-21474","created_at":"2022-09-04T14:48:31.528576Z","structure_string":"Eu1 Mn2 P2\n1.0\n1.882719 -3.260965 0.000000\n1.882719 3.260965 0.000000\n0.000000 0.000000 6.798409\nEu Mn P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.666667 0.333333 0.618233 Mn\n0.333333 0.666667 0.381767 Mn\n0.666667 0.333333 0.292949 P\n0.333333 0.666667 0.707051 P\n","nsites":5,"nelements":3,"elements":["Eu","Mn","P"],"chemical_system":"Eu-Mn-P","density":6.440808719933499,"density_atomic":0.0598964491783788,"volume":83.47740256036549,"volume_molar":10.054253369954106,"formula_full":"Eu1 Mn2 P2","formula_reduced":"Eu(MnP)2","formula_anonymous":"AB2C2","energy":-43.06326776,"energy_per_atom":-8.612653552000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-43.06326776,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":10.2982853,"is_theoretical":false,"updated_at":"2021-11-28T01:39:55.069000Z","spacegroup":164},{"id":"mp-1228684","created_at":"2022-09-04T14:48:30.646880Z","structure_string":"B2 Pt3\n1.0\n-1.584742 -2.740170 -0.007057\n-1.584742 2.740170 0.007057\n0.000000 -0.013810 -7.367953\nB Pt\n2 3\ndirect\n0.000381 0.999619 0.332751 B\n0.000354 0.999646 0.720334 B\n0.332615 0.667385 0.861312 Pt\n0.666818 0.333182 0.174333 Pt\n0.668832 0.331168 0.536269 Pt\n","nsites":5,"nelements":2,"elements":["B","Pt"],"chemical_system":"B-Pt","density":15.748413437816392,"density_atomic":0.07813744080482951,"volume":63.98981011534435,"volume_molar":7.707112874405509,"formula_full":"B2 Pt3","formula_reduced":"B2Pt3","formula_anonymous":"A2B3","energy":-32.06883013,"energy_per_atom":-6.413766026,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.06883013,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002082,"is_theoretical":true,"updated_at":"2021-11-28T01:39:55.061000Z","spacegroup":156},{"id":"mp-26957","created_at":"2022-09-04T14:48:30.397262Z","structure_string":"Li8 V8 P12 O48\n1.0\n8.708823 0.000000 0.000000\n0.000000 8.601003 0.000000\n0.000000 0.002771 12.073118\nLi V P O\n8 8 12 48\ndirect\n0.222798 0.787309 0.184141 Li\n0.277928 0.779666 0.816048 Li\n0.777928 0.720334 0.683952 Li\n0.722798 0.712691 0.315859 Li\n0.277202 0.287309 0.684141 Li\n0.222072 0.279666 0.316048 Li\n0.722072 0.220334 0.183952 Li\n0.777202 0.212691 0.815859 Li\n0.464968 0.753805 0.612901 V\n0.036037 0.753784 0.387093 V\n0.964968 0.746195 0.887099 V\n0.536037 0.746216 0.112907 V\n0.463963 0.253784 0.887093 V\n0.035032 0.253805 0.112901 V\n0.963963 0.246216 0.612907 V\n0.535032 0.246195 0.387099 V\n0.750190 0.962693 0.499206 P\n0.605161 0.894673 0.854446 P\n0.894801 0.894614 0.145779 P\n0.394801 0.605386 0.354221 P\n0.105161 0.605327 0.645554 P\n0.250190 0.537307 0.000794 P\n0.749810 0.462693 0.999206 P\n0.894839 0.394673 0.354446 P\n0.605199 0.394614 0.645779 P\n0.105199 0.105386 0.854221 P\n0.394839 0.105327 0.145554 P\n0.249810 0.037307 0.500794 P\n0.358923 0.937802 0.571350 O\n0.136026 0.937892 0.434108 O\n0.106528 0.925519 0.848288 O\n0.400802 0.926114 0.157397 O\n0.662612 0.860441 0.583558 O\n0.558531 0.844415 0.971749 O\n0.770162 0.840753 0.825978 O\n0.834205 0.850866 0.419355 O\n0.013719 0.830570 0.230636 O\n0.945937 0.838162 0.030714 O\n0.732399 0.834378 0.175122 O\n0.488292 0.820597 0.772292 O\n0.988292 0.679403 0.727708 O\n0.232399 0.665622 0.324878 O\n0.445937 0.661838 0.469286 O\n0.513719 0.669430 0.269364 O\n0.334205 0.649134 0.080645 O\n0.270162 0.659247 0.674022 O\n0.058531 0.655585 0.528251 O\n0.162612 0.639559 0.916442 O\n0.900802 0.573886 0.342603 O\n0.606528 0.574481 0.651712 O\n0.636026 0.562108 0.065892 O\n0.858923 0.562198 0.928650 O\n0.141077 0.437802 0.071350 O\n0.363974 0.437892 0.934108 O\n0.393472 0.425519 0.348288 O\n0.099198 0.426114 0.657397 O\n0.837388 0.360441 0.083558 O\n0.941469 0.344415 0.471749 O\n0.729838 0.340753 0.325978 O\n0.665795 0.350866 0.919355 O\n0.486281 0.330570 0.730636 O\n0.554063 0.338162 0.530714 O\n0.767601 0.334378 0.675122 O\n0.011708 0.320597 0.272292 O\n0.511708 0.179403 0.227708 O\n0.267601 0.165622 0.824878 O\n0.054063 0.161838 0.969286 O\n0.986281 0.169430 0.769364 O\n0.165795 0.149134 0.580645 O\n0.229838 0.159247 0.174022 O\n0.441469 0.155585 0.028251 O\n0.337388 0.139559 0.416442 O\n0.599198 0.073886 0.842603 O\n0.893472 0.074481 0.151712 O\n0.863974 0.062108 0.565892 O\n0.641077 0.062198 0.428650 O\n","nsites":76,"nelements":4,"elements":["Li","V","P","O"],"chemical_system":"Li-O-P-V","density":2.942915245204714,"density_atomic":0.08403991100559917,"volume":904.3322284686437,"volume_molar":7.165810491635067,"formula_full":"Li8 V8 P12 O48","formula_reduced":"Li2V2(PO4)3","formula_anonymous":"A2B2C3D12","energy":-595.03132896,"energy_per_atom":-7.829359591578947,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-548.45532896,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":12.0005101,"is_theoretical":false,"updated_at":"2021-11-28T01:39:54.999000Z","spacegroup":14}]}