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{
"count": 146323,
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"results": [
{
"id": "mp-1661840",
"created_at": "2022-09-04T14:42:40.030574Z",
"structure_string": "Li8 V6 Sn6 Sb4 O32\n1.0\n3.154745 5.405862 0.025015\n-9.366665 5.349670 -0.023389\n0.039927 0.024316 10.267301\nLi V Sn Sb O\n8 6 6 4 32\ndirect\n0.509893 0.165664 0.891142 Li\n0.002489 0.663681 0.892985 Li\n0.988063 0.003794 0.991443 Li\n0.488141 0.504057 0.993809 Li\n0.994222 0.002421 0.497728 Li\n0.491494 0.502284 0.499021 Li\n0.494492 0.832870 0.398966 Li\n0.000819 0.335418 0.395722 Li\n0.746576 0.084903 0.216449 V\n0.245632 0.584349 0.216863 V\n0.250101 0.414364 0.718671 V\n0.743227 0.914935 0.712642 V\n0.498121 0.669508 0.717046 V\n0.001292 0.168502 0.712646 V\n0.499341 0.331345 0.215869 Sn\n0.001077 0.832364 0.214872 Sn\n0.252880 0.084453 0.215697 Sn\n0.751562 0.582839 0.215367 Sn\n0.247047 0.914288 0.716585 Sn\n0.756653 0.418663 0.714674 Sn\n0.507531 0.164418 0.500513 Sb\n0.994823 0.668324 0.496683 Sb\n0.503230 0.831802 0.991009 Sb\n0.004953 0.331932 0.992547 Sb\n0.497511 0.349305 0.604512 O\n0.986857 0.844946 0.600776 O\n0.268263 0.243650 0.334445 O\n0.775336 0.741286 0.343524 O\n0.497391 0.167295 0.103152 O\n0.994882 0.668106 0.104032 O\n0.499601 0.499447 0.318507 O\n0.000461 0.999955 0.317489 O\n0.997985 0.998270 0.813298 O\n0.502913 0.501157 0.815629 O\n0.229768 0.078251 0.603812 O\n0.722407 0.583466 0.601232 O\n0.732135 0.242112 0.325236 O\n0.228812 0.742446 0.326370 O\n0.503814 0.013565 0.327609 O\n0.000798 0.514137 0.325055 O\n0.230383 0.924002 0.095212 O\n0.730083 0.422428 0.095035 O\n0.775268 0.075047 0.609818 O\n0.286127 0.571876 0.622696 O\n0.505886 0.981560 0.830165 O\n0.014751 0.485950 0.829559 O\n0.275488 0.750624 0.830680 O\n0.782757 0.255953 0.828317 O\n0.487073 0.824246 0.608470 O\n0.013023 0.343350 0.608092 O\n0.768560 0.924469 0.106572 O\n0.269637 0.426199 0.106350 O\n0.713954 0.746525 0.819118 O\n0.241292 0.268520 0.819028 O\n0.496949 0.652397 0.108161 O\n0.996477 0.152581 0.104776 O\n",
"nsites": 56,
"nelements": 5,
"elements": [
"Li",
"V",
"Sn",
"Sb",
"O"
],
"chemical_system": "Li-O-Sb-Sn-V",
"density": 4.964872893416133,
"density_atomic": 0.08079069943328182,
"volume": 693.1490925665973,
"volume_molar": 7.454002505539856,
"formula_full": "Li8 V6 Sn6 Sb4 O32",
"formula_reduced": "Li4V3Sn3(SbO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy": -391.16130882,
"energy_per_atom": -6.985023371785714,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
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"energy_uncorrected": -358.97730882,
"band_gap": 0.9413,
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"is_magnetic": true,
"total_magnetization": 9.9997771,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:51.049000Z",
"spacegroup": 1
},
{
"id": "mp-754898",
"created_at": "2022-09-04T14:42:42.332440Z",
"structure_string": "Li8 Fe6 Sn6 Sb4 O32\n1.0\n3.122426 5.368718 -0.046632\n-9.335653 5.350559 0.048350\n-0.075296 -0.041694 9.942878\nLi Fe Sn Sb O\n8 6 6 4 32\ndirect\n0.496003 0.167955 0.900001 Li\n0.996190 0.668005 0.900012 Li\n0.980040 0.006528 0.979844 Li\n0.480063 0.506332 0.979819 Li\n0.988115 0.004539 0.496268 Li\n0.487318 0.503891 0.496214 Li\n0.490766 0.836101 0.411255 Li\n0.991221 0.335926 0.411536 Li\n0.742583 0.084493 0.213449 Fe\n0.242345 0.584455 0.213392 Fe\n0.247777 0.412177 0.711935 Fe\n0.748115 0.911523 0.710498 Fe\n0.507169 0.670094 0.710803 Fe\n0.005491 0.170204 0.711707 Fe\n0.258925 0.914135 0.713550 Sn\n0.758708 0.413396 0.713231 Sn\n0.502000 0.330550 0.213508 Sn\n0.001773 0.830652 0.213482 Sn\n0.254473 0.084300 0.212915 Sn\n0.754513 0.584197 0.212956 Sn\n0.510301 0.163325 0.491241 Sb\n0.010467 0.663771 0.491420 Sb\n0.515197 0.828302 0.979183 Sb\n0.015441 0.328263 0.979488 Sb\n0.276465 0.240613 0.345584 O\n0.776317 0.740463 0.345725 O\n0.494957 0.169351 0.103345 O\n0.994523 0.669419 0.103173 O\n0.001391 0.999035 0.308289 O\n0.501883 0.498952 0.308289 O\n0.007886 0.997596 0.798474 O\n0.507954 0.497464 0.798278 O\n0.251273 0.916850 0.097785 O\n0.751393 0.416776 0.097711 O\n0.749361 0.082743 0.584004 O\n0.250859 0.584357 0.584085 O\n0.493717 0.835169 0.606335 O\n0.995929 0.334743 0.607131 O\n0.726124 0.757852 0.854917 O\n0.227072 0.257987 0.856154 O\n0.508113 0.328464 0.587411 O\n0.007057 0.828646 0.587861 O\n0.260676 0.081826 0.587191 O\n0.761420 0.581485 0.587773 O\n0.715166 0.244546 0.348802 O\n0.214833 0.744820 0.348534 O\n0.491824 0.020900 0.347815 O\n0.992110 0.520992 0.348077 O\n0.496257 0.981138 0.857600 O\n0.995995 0.480862 0.857271 O\n0.275644 0.762057 0.857446 O\n0.776161 0.261690 0.857209 O\n0.751938 0.913043 0.094111 O\n0.252051 0.413334 0.094520 O\n0.504438 0.667024 0.093483 O\n0.004526 0.166992 0.093594 O\n",
"nsites": 56,
"nelements": 5,
"elements": [
"Li",
"Fe",
"Sn",
"Sb",
"O"
],
"chemical_system": "Fe-Li-O-Sb-Sn",
"density": 5.253202149647439,
"density_atomic": 0.08428598626254118,
"volume": 664.404635731098,
"volume_molar": 7.144889710659281,
"formula_full": "Li8 Fe6 Sn6 Sb4 O32",
"formula_reduced": "Li4Fe3Sn3(SbO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy": -376.82223827,
"energy_per_atom": -6.728968540535715,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -341.30223827,
"band_gap": 0.0,
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"is_magnetic": true,
"total_magnetization": 23.9999995,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:58.681000Z",
"spacegroup": 8
},
{
"id": "mp-757922",
"created_at": "2022-09-04T14:42:42.428779Z",
"structure_string": "Li4 Co3 Cu2 Sb3 O16\n1.0\n6.002529 0.000000 0.000000\n-2.949791 5.177563 0.000000\n-0.234342 -0.192564 9.803118\nLi Co Cu Sb O\n4 3 2 3 16\ndirect\n0.356083 0.677683 0.881825 Li\n0.930385 0.969229 0.986725 Li\n0.981256 0.985685 0.505172 Li\n0.648303 0.326201 0.398257 Li\n0.643873 0.825848 0.216038 Co\n0.859641 0.672698 0.713925 Co\n0.859027 0.179875 0.713736 Co\n0.351557 0.672080 0.508976 Cu\n0.701661 0.351917 0.983828 Cu\n0.150092 0.824396 0.214688 Sb\n0.150084 0.331401 0.216335 Sb\n0.365115 0.179868 0.716230 Sb\n0.168372 0.843585 0.604164 O\n0.999111 0.504460 0.328927 O\n0.297916 0.649504 0.097736 O\n0.989678 0.998330 0.322170 O\n0.020056 0.007381 0.809860 O\n0.167109 0.315644 0.604444 O\n0.462790 0.962615 0.332532 O\n0.461290 0.506384 0.336909 O\n0.281008 0.143255 0.099891 O\n0.701794 0.849277 0.618662 O\n0.561409 0.505695 0.833542 O\n0.559347 0.051580 0.833624 O\n0.695684 0.344580 0.609835 O\n0.818256 0.671239 0.104017 O\n0.998578 0.494687 0.811238 O\n0.820526 0.155204 0.104552 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Co",
"Cu",
"Sb",
"O"
],
"chemical_system": "Co-Cu-Li-O-Sb",
"density": 5.193789905333664,
"density_atomic": 0.09190394248307425,
"volume": 304.66592883277775,
"volume_molar": 6.552646815025464,
"formula_full": "Li4 Co3 Cu2 Sb3 O16",
"formula_reduced": "Li4Co3Cu2Sb3O16",
"formula_anonymous": "A2B3C3D4E16",
"energy": -175.17724397,
"energy_per_atom": -6.256330141785715,
"energy_above_hull": null,
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"energy_uncorrected": -159.27124397,
"band_gap": 0.0,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:58.070000Z",
"spacegroup": 1
},
{
"id": "mp-779209",
"created_at": "2022-09-04T14:42:50.532899Z",
"structure_string": "Li4 Nb3 Fe3 Te2 O16\n1.0\n3.039475 5.479620 0.000000\n-3.039475 5.479620 0.000000\n0.000000 0.086415 10.500364\nLi Nb Fe Te O\n4 3 3 2 16\ndirect\n0.669645 0.669645 0.096197 Li\n0.002338 0.002338 0.003337 Li\n0.999075 0.999075 0.516210 Li\n0.339541 0.339541 0.596513 Li\n0.818965 0.818965 0.765073 Nb\n0.164405 0.649368 0.279263 Nb\n0.649368 0.164405 0.279263 Nb\n0.342571 0.830110 0.786113 Fe\n0.830110 0.342571 0.786113 Fe\n0.166367 0.166367 0.293730 Fe\n0.644086 0.644086 0.504087 Te\n0.329875 0.329875 0.982736 Te\n0.318377 0.825691 0.408698 O\n0.523354 0.523354 0.645587 O\n0.685853 0.685853 0.896524 O\n0.988890 0.988890 0.699217 O\n0.999170 0.999170 0.188893 O\n0.825691 0.318377 0.408698 O\n0.521238 0.988113 0.664692 O\n0.988113 0.521238 0.664692 O\n0.167612 0.167612 0.901648 O\n0.860691 0.860691 0.395263 O\n0.017727 0.505314 0.182814 O\n0.505314 0.017727 0.182814 O\n0.342244 0.342244 0.403099 O\n0.165398 0.660022 0.895768 O\n0.496170 0.496170 0.173873 O\n0.660022 0.165398 0.895768 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Nb",
"Fe",
"Te",
"O"
],
"chemical_system": "Fe-Li-Nb-O-Te",
"density": 4.677285688812139,
"density_atomic": 0.08005245655603428,
"volume": 349.7706529518036,
"volume_molar": 7.522743234974538,
"formula_full": "Li4 Nb3 Fe3 Te2 O16",
"formula_reduced": "Li4Nb3Fe3(TeO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy": -211.1161827,
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"updated_at": "2021-11-28T01:36:08.911000Z",
"spacegroup": 8
},
{
"id": "mp-756676",
"created_at": "2022-09-04T14:42:43.290798Z",
"structure_string": "Li4 Mn3 V2 Co3 O16\n1.0\n2.923130 5.073771 0.000000\n-2.923130 5.073771 0.000000\n0.000000 0.121028 9.494820\nLi Mn V Co O\n4 3 2 3 16\ndirect\n0.668998 0.668998 0.897321 Li\n0.996936 0.996936 0.999163 Li\n0.002507 0.002507 0.488379 Li\n0.334789 0.334789 0.400837 Li\n0.823812 0.823812 0.217772 Mn\n0.662582 0.169934 0.715831 Mn\n0.169934 0.662582 0.715831 Mn\n0.659650 0.659650 0.483135 V\n0.327391 0.327391 0.996769 V\n0.825442 0.340986 0.212933 Co\n0.340986 0.825442 0.212933 Co\n0.169751 0.169751 0.710671 Co\n0.833015 0.330625 0.599843 O\n0.522590 0.522590 0.363580 O\n0.670510 0.670510 0.106334 O\n0.992945 0.992945 0.298961 O\n0.002385 0.002385 0.808321 O\n0.330625 0.833015 0.599843 O\n0.965196 0.535156 0.347121 O\n0.535156 0.965196 0.347121 O\n0.171440 0.171440 0.079561 O\n0.839349 0.839349 0.603998 O\n0.488209 0.042282 0.840027 O\n0.042282 0.488209 0.840027 O\n0.335263 0.335263 0.611890 O\n0.646812 0.160086 0.086834 O\n0.480866 0.480866 0.835634 O\n0.160086 0.646812 0.086834 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
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"Mn",
"V",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O-V",
"density": 4.287832114431285,
"density_atomic": 0.09941737863583625,
"volume": 281.64090005393734,
"volume_molar": 6.057432656778222,
"formula_full": "Li4 Mn3 V2 Co3 O16",
"formula_reduced": "Li4Mn3V2Co3O16",
"formula_anonymous": "A2B3C3D4E16",
"energy": -208.890369,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:35:49.616000Z",
"spacegroup": 8
},
{
"id": "mp-775705",
"created_at": "2022-09-04T14:42:42.704324Z",
"structure_string": "Li4 Ti2 Fe3 Sn3 O16\n1.0\n6.131456 0.000000 0.000000\n3.058884 5.324307 0.000000\n0.044019 0.045707 9.709757\nLi Ti Fe Sn O\n4 2 3 3 16\ndirect\n0.347610 0.323486 0.106029 Li\n0.978474 0.012345 0.012095 Li\n0.984221 0.005528 0.499113 Li\n0.664362 0.667030 0.601234 Li\n0.348594 0.331225 0.498679 Ti\n0.699538 0.655609 0.022441 Ti\n0.654823 0.173782 0.782447 Fe\n0.832377 0.342189 0.284351 Fe\n0.832379 0.828297 0.289941 Fe\n0.166766 0.170674 0.787017 Sn\n0.168257 0.662056 0.786502 Sn\n0.344162 0.829600 0.286070 Sn\n0.170943 0.170066 0.406651 O\n0.030318 0.486626 0.659258 O\n0.340715 0.329069 0.900657 O\n0.986871 0.006619 0.685831 O\n0.997219 0.007074 0.197631 O\n0.184395 0.655673 0.412244 O\n0.478671 0.044075 0.656580 O\n0.479044 0.477476 0.656034 O\n0.316587 0.839162 0.904794 O\n0.650363 0.186626 0.409513 O\n0.529164 0.514269 0.154564 O\n0.517990 0.952383 0.143236 O\n0.675884 0.655366 0.396401 O\n0.825876 0.335713 0.903124 O\n0.965215 0.504157 0.143482 O\n0.829182 0.833527 0.906242 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Ti",
"Fe",
"Sn",
"O"
],
"chemical_system": "Fe-Li-O-Sn-Ti",
"density": 4.731246247535672,
"density_atomic": 0.0883329968880571,
"volume": 316.9823394023858,
"volume_molar": 6.817543808268792,
"formula_full": "Li4 Ti2 Fe3 Sn3 O16",
"formula_reduced": "Li4Ti2Fe3Sn3O16",
"formula_anonymous": "A2B3C3D4E16",
"energy": -204.80369328,
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"updated_at": "2021-11-28T01:35:48.396000Z",
"spacegroup": 1
},
{
"id": "mp-761239",
"created_at": "2022-09-04T14:42:46.613620Z",
"structure_string": "Li4 Mn3 V2 Fe3 O16\n1.0\n5.891678 0.000000 0.000000\n-2.886246 5.151602 0.000000\n-0.003081 -0.165775 9.513412\nLi Mn V Fe O\n4 3 2 3 16\ndirect\n0.334740 0.679385 0.102593 Li\n0.003636 0.996661 0.005792 Li\n0.001124 0.991927 0.506005 Li\n0.662479 0.337744 0.602165 Li\n0.172176 0.828362 0.786293 Mn\n0.826477 0.656227 0.284283 Mn\n0.337159 0.173362 0.287171 Mn\n0.328797 0.662472 0.511143 V\n0.672328 0.335316 0.011869 V\n0.661915 0.829438 0.785895 Fe\n0.170735 0.338878 0.786582 Fe\n0.827995 0.165488 0.287214 Fe\n0.666844 0.825990 0.401966 O\n0.472691 0.522690 0.649151 O\n0.332730 0.674033 0.895246 O\n0.004203 0.992661 0.693934 O\n0.000287 0.986215 0.194649 O\n0.166053 0.323265 0.405237 O\n0.467309 0.960202 0.658540 O\n0.036903 0.527890 0.660847 O\n0.833547 0.172558 0.907480 O\n0.151986 0.797862 0.408251 O\n0.961305 0.485493 0.160491 O\n0.516478 0.052665 0.154525 O\n0.664765 0.344530 0.391679 O\n0.842458 0.663724 0.900314 O\n0.546489 0.511903 0.149874 O\n0.336689 0.163358 0.902967 O\n",
"nsites": 28,
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"elements": [
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"Mn",
"V",
"Fe",
"O"
],
"chemical_system": "Fe-Li-Mn-O-V",
"density": 4.129027596730973,
"density_atomic": 0.09697067524321756,
"volume": 288.7470869906973,
"volume_molar": 6.210270006778372,
"formula_full": "Li4 Mn3 V2 Fe3 O16",
"formula_reduced": "Li4Mn3V2Fe3O16",
"formula_anonymous": "A2B3C3D4E16",
"energy": -215.89099134000003,
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"updated_at": "2021-11-28T01:35:58.658000Z",
"spacegroup": 1
},
{
"id": "mp-773518",
"created_at": "2022-09-04T14:43:41.621321Z",
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],
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},
{
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"structure_string": "Li4 Fe2 Co3 Sb3 O16\n1.0\n6.043252 0.000000 0.000000\n-2.978357 5.286794 0.000000\n-0.098333 -0.150909 9.672359\nLi Fe Co Sb O\n4 2 3 3 16\ndirect\n0.337161 0.661555 0.882967 Li\n0.959105 0.982192 0.986735 Li\n0.980376 0.993601 0.506125 Li\n0.653209 0.324133 0.400907 Li\n0.355203 0.685408 0.507325 Fe\n0.708396 0.351497 0.973686 Fe\n0.657475 0.828176 0.215824 Co\n0.839455 0.663528 0.712466 Co\n0.835678 0.173576 0.713609 Co\n0.165057 0.829663 0.214777 Sb\n0.165528 0.335560 0.215532 Sb\n0.345465 0.175788 0.714872 Sb\n0.179570 0.854342 0.595600 O\n0.021454 0.514237 0.335501 O\n0.313319 0.653652 0.099141 O\n0.008104 0.006376 0.319329 O\n0.009163 0.018189 0.806107 O\n0.164444 0.329860 0.601267 O\n0.466519 0.960854 0.337942 O\n0.466379 0.506617 0.340150 O\n0.308785 0.151234 0.099797 O\n0.675008 0.853266 0.600914 O\n0.516825 0.471302 0.848174 O\n0.535047 0.040678 0.835733 O\n0.665455 0.320411 0.606469 O\n0.848856 0.677575 0.098169 O\n0.973599 0.467026 0.836845 O\n0.845370 0.170003 0.101876 O\n",
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"formula_full": "Li4 Fe2 Co3 Sb3 O16",
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},
{
"id": "mp-776289",
"created_at": "2022-09-04T14:42:19.951601Z",
"structure_string": "Li4 Mn2 Cu3 Sn3 O16\n1.0\n6.046510 -0.038995 -0.009390\n-3.057029 5.295508 0.000264\n-0.014944 -0.008164 9.588261\nLi Mn Cu Sn O\n4 2 3 3 16\ndirect\n0.351875 0.676043 0.891957 Li\n0.953208 0.976656 0.985287 Li\n0.962849 0.981462 0.498759 Li\n0.671638 0.335837 0.404314 Li\n0.336708 0.668302 0.490928 Mn\n0.686097 0.343134 0.980322 Mn\n0.662864 0.831302 0.213384 Cu\n0.833883 0.659987 0.711953 Cu\n0.833995 0.174066 0.711964 Cu\n0.173077 0.832601 0.212091 Sn\n0.172942 0.340336 0.212127 Sn\n0.341603 0.170774 0.710500 Sn\n0.166567 0.832322 0.592446 O\n0.035484 0.517731 0.347003 O\n0.350684 0.675253 0.100117 O\n0.987314 0.993592 0.309748 O\n0.985520 0.992759 0.798905 O\n0.166569 0.334177 0.592330 O\n0.475721 0.957574 0.355208 O\n0.475683 0.518059 0.355183 O\n0.337589 0.168795 0.094591 O\n0.643600 0.821574 0.596698 O\n0.530362 0.480871 0.850723 O\n0.530526 0.049715 0.850776 O\n0.684903 0.342538 0.607888 O\n0.840956 0.662208 0.090344 O\n0.966754 0.483764 0.852010 O\n0.841029 0.178869 0.090286 O\n",
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"formula_full": "Li4 Mn2 Cu3 Sn3 O16",
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{
"id": "mp-774333",
"created_at": "2022-09-04T14:42:27.976719Z",
"structure_string": "Li4 V3 Sn3 Sb2 O16\n1.0\n6.245006 0.064201 0.030486\n-3.066836 5.312365 -0.000464\n0.050194 0.028181 10.280027\nLi V Sn Sb O\n4 3 3 2 16\ndirect\n0.342533 0.671306 0.892002 Li\n0.979857 0.989917 0.991524 Li\n0.986435 0.993215 0.500081 Li\n0.667493 0.333724 0.398885 Li\n0.659728 0.829835 0.217546 V\n0.828835 0.651986 0.715014 V\n0.828856 0.176949 0.714997 V\n0.168142 0.833030 0.215422 Sn\n0.168162 0.335112 0.215387 Sn\n0.329738 0.164922 0.714881 Sn\n0.336628 0.668371 0.499762 Sb\n0.673572 0.336770 0.990451 Sb\n0.143632 0.831242 0.601167 O\n0.034754 0.517313 0.342501 O\n0.335699 0.667893 0.104759 O\n0.993821 0.996907 0.318662 O\n0.997183 0.998614 0.812306 O\n0.143609 0.312333 0.601196 O\n0.493465 0.975133 0.322984 O\n0.493600 0.518363 0.322877 O\n0.305672 0.152821 0.093191 O\n0.712638 0.856362 0.622589 O\n0.529671 0.494048 0.828753 O\n0.529556 0.035678 0.828798 O\n0.659225 0.329583 0.605110 O\n0.841922 0.694674 0.107588 O\n0.973778 0.486925 0.821828 O\n0.841795 0.147276 0.107580 O\n",
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],
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"formula_full": "Li4 V3 Sn3 Sb2 O16",
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{
"id": "mp-776240",
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"structure_string": "Li4 Co3 Sn3 Sb2 O16\n1.0\n3.088889 5.361337 0.000000\n-3.088889 5.361337 0.000000\n0.000000 0.095814 9.865198\nLi Co Sn Sb O\n4 3 3 2 16\ndirect\n0.666718 0.666718 0.102822 Li\n0.982685 0.982685 0.021563 Li\n0.990257 0.990257 0.501688 Li\n0.331360 0.331360 0.588948 Li\n0.829443 0.829443 0.786347 Co\n0.176046 0.658593 0.287992 Co\n0.658593 0.176046 0.287992 Co\n0.339541 0.832103 0.786593 Sn\n0.832103 0.339541 0.786593 Sn\n0.171429 0.171429 0.287207 Sn\n0.673540 0.673540 0.506901 Sb\n0.342167 0.342167 0.021316 Sb\n0.341916 0.833554 0.411898 O\n0.518467 0.518467 0.653155 O\n0.663710 0.663710 0.896961 O\n0.000871 0.000871 0.691984 O\n0.002741 0.002741 0.203959 O\n0.833554 0.341916 0.411898 O\n0.516358 0.959747 0.652622 O\n0.959747 0.516358 0.652622 O\n0.167889 0.167889 0.904225 O\n0.832867 0.832867 0.409369 O\n0.038240 0.477641 0.143772 O\n0.477641 0.038240 0.143772 O\n0.331055 0.331055 0.391842 O\n0.170558 0.665380 0.905192 O\n0.484550 0.484550 0.147754 O\n0.665380 0.170558 0.905192 O\n",
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]
}