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{
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"results": [
{
"id": "mp-774602",
"created_at": "2022-09-04T14:46:21.885934Z",
"structure_string": "Li4 V3 Fe3 Sb2 O16\n1.0\n5.954406 0.047200 0.030259\n-2.936200 5.096566 0.000339\n0.048237 0.028072 9.778980\nLi V Fe Sb O\n4 3 3 2 16\ndirect\n0.343528 0.672270 0.898930 Li\n0.996637 0.998008 0.989572 Li\n0.995662 0.997167 0.489169 Li\n0.672560 0.336989 0.397495 Li\n0.655069 0.827563 0.223491 V\n0.826401 0.645182 0.717512 V\n0.824909 0.178704 0.715968 V\n0.161206 0.812945 0.208840 Fe\n0.161359 0.348195 0.208933 Fe\n0.335306 0.166567 0.712327 Fe\n0.331461 0.665657 0.489768 Sb\n0.660638 0.329921 0.992882 Sb\n0.157395 0.830054 0.594871 O\n0.040333 0.521421 0.350356 O\n0.376500 0.689489 0.106094 O\n0.976195 0.987152 0.299569 O\n0.975442 0.985348 0.799600 O\n0.156040 0.326108 0.594040 O\n0.491044 0.965447 0.346770 O\n0.490558 0.526080 0.346715 O\n0.325978 0.162179 0.093408 O\n0.663432 0.831331 0.598452 O\n0.531820 0.491399 0.845806 O\n0.532609 0.041153 0.845114 O\n0.685205 0.347367 0.603550 O\n0.831904 0.664735 0.096216 O\n0.968126 0.485779 0.846628 O\n0.832679 0.166091 0.095760 O\n",
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"Fe",
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],
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"volume_molar": 6.411605490756033,
"formula_full": "Li4 V3 Fe3 Sb2 O16",
"formula_reduced": "Li4V3Fe3(SbO8)2",
"formula_anonymous": "A2B3C3D4E16",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:35.566000Z",
"spacegroup": 8
},
{
"id": "mp-770999",
"created_at": "2022-09-04T14:46:10.769584Z",
"structure_string": "Li4 Nb3 V3 Ni2 O16\n1.0\n3.044474 5.257900 0.000000\n-3.044474 5.257900 0.000000\n0.000000 0.067759 9.881362\nLi Nb V Ni O\n4 3 3 2 16\ndirect\n0.666072 0.666072 0.900273 Li\n0.005995 0.005995 0.003446 Li\n0.012102 0.012102 0.492080 Li\n0.332610 0.332610 0.382510 Li\n0.828899 0.828899 0.218758 Nb\n0.660462 0.163988 0.714985 Nb\n0.163988 0.660462 0.714985 Nb\n0.826924 0.339439 0.212143 V\n0.339439 0.826924 0.212143 V\n0.168071 0.168071 0.711941 V\n0.659710 0.659710 0.480589 Ni\n0.327284 0.327284 0.007753 Ni\n0.839718 0.316906 0.606993 O\n0.517474 0.517474 0.331432 O\n0.673525 0.673525 0.098398 O\n0.997800 0.997800 0.313789 O\n0.997075 0.997075 0.817626 O\n0.316906 0.839718 0.606993 O\n0.964669 0.518112 0.336476 O\n0.518112 0.964669 0.336476 O\n0.158503 0.158503 0.109515 O\n0.840359 0.840359 0.600620 O\n0.486794 0.032918 0.831558 O\n0.032918 0.486794 0.831558 O\n0.338986 0.338986 0.597446 O\n0.677051 0.158333 0.103306 O\n0.483929 0.483929 0.829974 O\n0.158333 0.677051 0.103306 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
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"O"
],
"chemical_system": "Li-Nb-Ni-O-V",
"density": 4.370774074654157,
"density_atomic": 0.08850883703743442,
"volume": 316.35259186783264,
"volume_molar": 6.803999421496141,
"formula_full": "Li4 Nb3 V3 Ni2 O16",
"formula_reduced": "Li4Nb3V3(NiO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy": -224.56560609,
"energy_per_atom": -8.0202002175,
"energy_above_hull": null,
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"energy_uncorrected": -203.39160609,
"band_gap": 0.0,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:24.782000Z",
"spacegroup": 8
},
{
"id": "mp-770524",
"created_at": "2022-09-04T14:46:08.072717Z",
"structure_string": "Li4 Mn3 V3 Cr2 O16\n1.0\n5.854531 0.000000 0.000000\n-2.868204 -5.173377 0.000000\n-0.227366 0.019673 -9.575164\nLi Mn V Cr O\n4 3 3 2 16\ndirect\n0.334599 0.677332 0.105506 Li\n0.994199 0.009763 0.004542 Li\n0.003630 0.982958 0.503991 Li\n0.667102 0.329525 0.603485 Li\n0.167630 0.832261 0.789069 Mn\n0.833853 0.657868 0.285140 Mn\n0.337607 0.169831 0.287631 Mn\n0.661551 0.834476 0.785473 V\n0.166889 0.338419 0.786582 V\n0.827539 0.159170 0.288232 V\n0.330147 0.652768 0.514858 Cr\n0.669870 0.347860 0.017526 Cr\n0.674630 0.832183 0.394249 O\n0.484522 0.514599 0.664147 O\n0.332443 0.672636 0.894649 O\n0.001868 0.996657 0.690399 O\n0.001154 0.990828 0.191610 O\n0.146532 0.313888 0.398512 O\n0.489262 0.952296 0.656730 O\n0.040714 0.499298 0.657322 O\n0.830586 0.171348 0.891584 O\n0.152524 0.814762 0.401732 O\n0.964505 0.483121 0.165062 O\n0.535164 0.050421 0.161215 O\n0.668410 0.338549 0.391344 O\n0.822727 0.682956 0.900711 O\n0.536456 0.505321 0.157060 O\n0.324187 0.189202 0.903799 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Mn",
"V",
"Cr",
"O"
],
"chemical_system": "Cr-Li-Mn-O-V",
"density": 4.0388990956822255,
"density_atomic": 0.09654850921073424,
"volume": 290.009656585013,
"volume_molar": 6.2374249061221745,
"formula_full": "Li4 Mn3 V3 Cr2 O16",
"formula_reduced": "Li4Mn3V3Cr2O16",
"formula_anonymous": "A2B3C3D4E16",
"energy": -225.24450832,
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"energy_uncorrected": -200.15050832,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:23.265000Z",
"spacegroup": 1
},
{
"id": "mp-1177257",
"created_at": "2022-09-04T14:46:19.041503Z",
"structure_string": "Li4 Ti3 V3 Ni2 O16\n1.0\n2.966652 5.099699 0.000000\n-2.966652 5.099699 0.000000\n0.000000 0.092511 9.695783\nLi Ti V Ni O\n4 3 3 2 16\ndirect\n0.337484 0.337484 0.108958 Li\n0.002569 0.002569 0.001439 Li\n0.006784 0.006784 0.501096 Li\n0.669234 0.669234 0.607806 Li\n0.658769 0.168084 0.783928 Ti\n0.168084 0.658769 0.783928 Ti\n0.829459 0.829459 0.277412 Ti\n0.168509 0.168509 0.789790 V\n0.333631 0.833193 0.288729 V\n0.833193 0.333631 0.288729 V\n0.334668 0.334668 0.510564 Ni\n0.666859 0.666859 0.010755 Ni\n0.683705 0.172367 0.393281 O\n0.484873 0.484873 0.669194 O\n0.337141 0.337141 0.897183 O\n0.001952 0.001952 0.685335 O\n0.003000 0.003000 0.185489 O\n0.172367 0.683705 0.393281 O\n0.486382 0.039862 0.667933 O\n0.039862 0.486382 0.667933 O\n0.842468 0.842468 0.894853 O\n0.165124 0.165124 0.391180 O\n0.965984 0.521194 0.171454 O\n0.521194 0.965984 0.171454 O\n0.671973 0.671973 0.396015 O\n0.839174 0.325593 0.892375 O\n0.521345 0.521345 0.168969 O\n0.325593 0.839174 0.892375 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
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"Ti",
"V",
"Ni",
"O"
],
"chemical_system": "Li-Ni-O-Ti-V",
"density": 3.9483060271382135,
"density_atomic": 0.095440784470014,
"volume": 293.37562715441805,
"volume_molar": 6.3098190081328,
"formula_full": "Li4 Ti3 V3 Ni2 O16",
"formula_reduced": "Li4Ti3V3(NiO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy": -221.94904495,
"energy_per_atom": -7.9267516053571425,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -200.77504495,
"band_gap": 1.13,
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"is_magnetic": true,
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"updated_at": "2021-11-28T01:37:23.672000Z",
"spacegroup": 8
},
{
"id": "mp-851095",
"created_at": "2022-09-04T14:46:12.086804Z",
"structure_string": "Li4 Mn3 Cu3 W2 O16\n1.0\n2.951971 5.183170 0.000000\n-2.951971 5.183170 0.000000\n0.000000 0.792979 9.875260\nLi Mn Cu W O\n4 3 3 2 16\ndirect\n0.329374 0.329374 0.085871 Li\n0.002944 0.002944 0.013439 Li\n0.001021 0.001021 0.520285 Li\n0.654302 0.654302 0.592191 Li\n0.171779 0.171779 0.783410 Mn\n0.833230 0.337623 0.286761 Mn\n0.337623 0.833230 0.286761 Mn\n0.665415 0.168725 0.790239 Cu\n0.168725 0.665415 0.790239 Cu\n0.831733 0.831733 0.287119 Cu\n0.329030 0.329030 0.515699 W\n0.667011 0.667011 0.011940 W\n0.663191 0.178142 0.420214 O\n0.468831 0.468831 0.646573 O\n0.326244 0.326244 0.876403 O\n0.007621 0.007621 0.707455 O\n0.005282 0.005282 0.203136 O\n0.178142 0.663191 0.420214 O\n0.452317 0.024080 0.648250 O\n0.024080 0.452317 0.648250 O\n0.839714 0.839714 0.921235 O\n0.180364 0.180364 0.411745 O\n0.959223 0.503328 0.145634 O\n0.503328 0.959223 0.145634 O\n0.661136 0.661136 0.379648 O\n0.859073 0.354062 0.909270 O\n0.511744 0.511744 0.134206 O\n0.354062 0.859073 0.909270 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
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"Mn",
"Cu",
"W",
"O"
],
"chemical_system": "Cu-Li-Mn-O-W",
"density": 5.532781968646252,
"density_atomic": 0.09265566064904988,
"volume": 302.1941649744971,
"volume_molar": 6.4994849940252974,
"formula_full": "Li4 Mn3 Cu3 W2 O16",
"formula_reduced": "Li4Mn3Cu3(WO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy": -204.96944524000003,
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"updated_at": "2021-11-28T01:37:28.288000Z",
"spacegroup": 8
},
{
"id": "mp-861729",
"created_at": "2022-09-04T14:44:14.261013Z",
"structure_string": "Li4 Ti2 Mn3 Co3 O16\n1.0\n5.865285 0.017677 0.034690\n2.948983 5.132570 0.094797\n0.057231 0.145354 9.493065\nLi Ti Mn Co O\n4 2 3 3 16\ndirect\n0.661960 0.675351 0.898140 Li\n0.997654 0.003270 0.994237 Li\n0.009281 0.996759 0.492750 Li\n0.336909 0.333970 0.395419 Li\n0.675146 0.663136 0.496699 Ti\n0.323882 0.346768 0.998196 Ti\n0.825399 0.828602 0.215612 Mn\n0.169440 0.655300 0.716094 Mn\n0.661891 0.172191 0.712315 Mn\n0.338996 0.825839 0.217393 Co\n0.826441 0.341153 0.214583 Co\n0.183443 0.159045 0.719186 Co\n0.341942 0.820016 0.596526 O\n0.524041 0.518431 0.339672 O\n0.669672 0.680580 0.106346 O\n0.990934 0.990376 0.304910 O\n0.997221 0.984301 0.805024 O\n0.842197 0.326934 0.593296 O\n0.530102 0.958080 0.341450 O\n0.962151 0.526499 0.338505 O\n0.159496 0.172257 0.094258 O\n0.852697 0.808783 0.592083 O\n0.035033 0.488982 0.838398 O\n0.476260 0.044567 0.839544 O\n0.337227 0.346413 0.608164 O\n0.153486 0.667017 0.098208 O\n0.458340 0.502220 0.846426 O\n0.658459 0.163465 0.094406 O\n",
"nsites": 28,
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"elements": [
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],
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"density": 4.198400678821987,
"density_atomic": 0.0981739002760833,
"volume": 285.2081858952204,
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"formula_full": "Li4 Ti2 Mn3 Co3 O16",
"formula_reduced": "Li4Ti2Mn3Co3O16",
"formula_anonymous": "A2B3C3D4E16",
"energy": -212.00851355,
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"updated_at": "2021-11-28T01:36:27.304000Z",
"spacegroup": 1
},
{
"id": "mp-754367",
"created_at": "2022-09-04T14:44:21.063004Z",
"structure_string": "Li4 Nb3 Fe3 Ni2 O16\n1.0\n3.052138 5.281819 0.000000\n-3.052138 5.281819 0.000000\n0.000000 0.060752 9.815641\nLi Nb Fe Ni O\n4 3 3 2 16\ndirect\n0.331258 0.331258 0.099644 Li\n0.993500 0.993500 0.993590 Li\n0.987723 0.987723 0.508821 Li\n0.663595 0.663595 0.624919 Li\n0.170661 0.170661 0.785455 Nb\n0.832896 0.338555 0.286032 Nb\n0.338555 0.832896 0.286032 Nb\n0.661574 0.170135 0.784276 Fe\n0.170135 0.661574 0.784276 Fe\n0.832708 0.832708 0.282970 Fe\n0.340250 0.340250 0.524553 Ni\n0.673806 0.673806 0.988121 Ni\n0.686496 0.160043 0.392627 O\n0.481355 0.481355 0.666014 O\n0.329881 0.329881 0.899791 O\n0.002895 0.002895 0.687515 O\n0.004143 0.004143 0.179671 O\n0.160043 0.686496 0.392627 O\n0.476899 0.035427 0.661639 O\n0.035427 0.476899 0.661639 O\n0.841919 0.841919 0.893913 O\n0.157424 0.157424 0.396250 O\n0.964605 0.514412 0.171088 O\n0.514412 0.964605 0.171088 O\n0.661089 0.661089 0.400186 O\n0.847225 0.324137 0.898293 O\n0.514350 0.514350 0.172811 O\n0.324137 0.847225 0.898293 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
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"Fe",
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"O"
],
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"density": 4.4463006622690555,
"density_atomic": 0.08847522773067475,
"volume": 316.4727655206959,
"volume_molar": 6.806584073828947,
"formula_full": "Li4 Nb3 Fe3 Ni2 O16",
"formula_reduced": "Li4Nb3Fe3(NiO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy": -215.79882133,
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"updated_at": "2021-11-28T01:36:31.163000Z",
"spacegroup": 8
},
{
"id": "mp-1177365",
"created_at": "2022-09-04T14:40:43.606293Z",
"structure_string": "Li4 Nb3 Ni3 Te2 O16\n1.0\n3.005173 5.380685 0.000000\n-3.005173 5.380685 0.000000\n0.000000 0.108721 10.408751\nLi Nb Ni Te O\n4 3 3 2 16\ndirect\n0.663573 0.663573 0.904967 Li\n0.995942 0.995942 0.981921 Li\n0.992223 0.992223 0.499704 Li\n0.337097 0.337097 0.404828 Li\n0.842935 0.343601 0.220815 Nb\n0.343601 0.842935 0.220815 Nb\n0.179954 0.179954 0.732497 Nb\n0.832518 0.832518 0.205296 Ni\n0.658732 0.170430 0.715136 Ni\n0.170430 0.658732 0.715136 Ni\n0.671114 0.671114 0.516804 Te\n0.357121 0.357121 0.993504 Te\n0.833435 0.335706 0.603025 O\n0.508837 0.508837 0.329224 O\n0.665496 0.665496 0.101251 O\n0.992000 0.992000 0.314048 O\n0.006207 0.006207 0.799110 O\n0.335706 0.833435 0.603025 O\n0.989416 0.490200 0.319392 O\n0.490200 0.989416 0.319392 O\n0.141805 0.141805 0.096203 O\n0.833095 0.833095 0.602382 O\n0.482539 0.016345 0.833498 O\n0.016345 0.482539 0.833498 O\n0.320969 0.320969 0.607176 O\n0.682232 0.176436 0.091390 O\n0.480931 0.480931 0.852096 O\n0.176436 0.682232 0.091390 O\n",
"nsites": 28,
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"Ni",
"Te",
"O"
],
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"density": 4.9022133946370525,
"density_atomic": 0.0831806615421028,
"volume": 336.6167024991439,
"volume_molar": 7.2398327307746015,
"formula_full": "Li4 Nb3 Ni3 Te2 O16",
"formula_reduced": "Li4Nb3Ni3(TeO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy": -201.16152017,
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"updated_at": "2021-11-28T01:35:09.808000Z",
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},
{
"id": "mp-769585",
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"structure_string": "Li4 Mn3 Co3 Te2 O16\n1.0\n5.960118 0.000000 0.000000\n2.970452 5.206549 0.000000\n0.108322 0.073443 9.833271\nLi Mn Co Te O\n4 3 3 2 16\ndirect\n0.331346 0.330096 0.086851 Li\n0.996023 0.995038 0.015258 Li\n0.996741 0.997697 0.516914 Li\n0.669600 0.666904 0.588441 Li\n0.168830 0.170478 0.791414 Mn\n0.339553 0.830822 0.289244 Mn\n0.830333 0.339577 0.289189 Mn\n0.172999 0.658518 0.786429 Co\n0.654037 0.173482 0.781638 Co\n0.828469 0.829161 0.283729 Co\n0.335122 0.338157 0.516918 Te\n0.663735 0.667088 0.016360 Te\n0.174556 0.662532 0.411747 O\n0.487906 0.477435 0.648156 O\n0.343999 0.317715 0.884547 O\n0.991024 0.014628 0.706999 O\n0.008585 0.008837 0.205923 O\n0.661238 0.174492 0.411354 O\n0.038413 0.481935 0.644730 O\n0.486533 0.037583 0.646794 O\n0.827492 0.830324 0.914081 O\n0.176596 0.175207 0.413692 O\n0.513911 0.960584 0.147518 O\n0.960235 0.514515 0.146142 O\n0.657625 0.657573 0.384708 O\n0.341799 0.831868 0.910907 O\n0.514148 0.514831 0.141810 O\n0.828851 0.343225 0.910663 O\n",
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],
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"spacegroup": 1
},
{
"id": "mp-770520",
"created_at": "2022-09-04T14:40:39.663987Z",
"structure_string": "Li4 Ti2 Cr3 Fe3 O16\n1.0\n2.941387 5.088406 0.000000\n-2.941387 5.088406 0.000000\n0.000000 0.005557 9.448943\nLi Ti Cr Fe O\n4 2 3 3 16\ndirect\n0.329415 0.329415 0.895655 Li\n0.003442 0.003442 0.994524 Li\n0.001259 0.001259 0.494185 Li\n0.665444 0.665444 0.396722 Li\n0.338364 0.338364 0.485078 Ti\n0.666922 0.666922 0.999420 Ti\n0.169273 0.659756 0.213723 Cr\n0.659756 0.169273 0.213723 Cr\n0.829960 0.829960 0.713716 Cr\n0.170412 0.170412 0.217162 Fe\n0.339617 0.830248 0.714563 Fe\n0.830248 0.339617 0.714563 Fe\n0.171603 0.671212 0.598408 O\n0.480441 0.480441 0.343314 O\n0.330683 0.330683 0.103921 O\n0.000812 0.000812 0.308284 O\n0.003582 0.003582 0.806594 O\n0.671212 0.171603 0.598408 O\n0.038967 0.484514 0.349503 O\n0.484514 0.038967 0.349503 O\n0.832639 0.832639 0.091840 O\n0.163460 0.163460 0.601463 O\n0.514324 0.957110 0.837095 O\n0.957110 0.514324 0.837095 O\n0.662009 0.662009 0.609825 O\n0.338042 0.826653 0.092142 O\n0.519968 0.519968 0.834911 O\n0.826653 0.338042 0.092142 O\n",
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],
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"density": 4.1272853969049335,
"density_atomic": 0.09899445791761564,
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"formula_full": "Li4 Ti2 Cr3 Fe3 O16",
"formula_reduced": "Li4Ti2Cr3Fe3O16",
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},
{
"id": "mp-774683",
"created_at": "2022-09-04T14:40:39.004811Z",
"structure_string": "Li4 Cr2 Cu3 Sb3 O16\n1.0\n6.103705 0.047982 0.090990\n-3.010263 5.209577 0.000518\n0.142478 0.083292 9.631964\nLi Cr Cu Sb O\n4 2 3 3 16\ndirect\n0.339276 0.669631 0.904486 Li\n0.011273 0.005455 0.005158 Li\n0.065485 0.032869 0.480484 Li\n0.679836 0.339858 0.384881 Li\n0.316015 0.658055 0.477971 Cr\n0.643337 0.321798 0.995531 Cr\n0.166115 0.829690 0.211509 Cu\n0.166202 0.336572 0.211538 Cu\n0.337003 0.168421 0.719770 Cu\n0.652670 0.826346 0.215518 Sb\n0.830596 0.662887 0.713024 Sb\n0.830478 0.167671 0.713017 Sb\n0.153882 0.832941 0.601707 O\n0.048596 0.524642 0.343897 O\n0.335567 0.667840 0.108523 O\n0.987960 0.994004 0.301853 O\n0.970707 0.985340 0.820969 O\n0.153648 0.320942 0.601658 O\n0.493506 0.965719 0.352019 O\n0.492007 0.526514 0.351624 O\n0.320048 0.159941 0.091441 O\n0.682886 0.841404 0.599982 O\n0.524852 0.487236 0.838810 O\n0.524972 0.037638 0.838903 O\n0.697029 0.348619 0.596212 O\n0.806510 0.660747 0.093538 O\n0.962241 0.481120 0.840104 O\n0.807303 0.146404 0.093716 O\n",
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],
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"density": 5.094664132518959,
"density_atomic": 0.09103467134017132,
"volume": 307.5751204216662,
"volume_molar": 6.615216676618658,
"formula_full": "Li4 Cr2 Cu3 Sb3 O16",
"formula_reduced": "Li4Cr2Cu3Sb3O16",
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},
{
"id": "mp-765095",
"created_at": "2022-09-04T14:40:42.749931Z",
"structure_string": "Li4 Nb2 Cr3 Co3 O16\n1.0\n5.936496 -0.002811 0.000655\n2.965823 5.142586 0.000649\n0.000112 0.000076 9.660646\nLi Nb Cr Co O\n4 2 3 3 16\ndirect\n0.668978 0.669010 0.903264 Li\n0.994440 0.994460 0.992522 Li\n0.994645 0.994674 0.492098 Li\n0.335954 0.335971 0.396324 Li\n0.667807 0.667829 0.492434 Nb\n0.332770 0.332798 0.997541 Nb\n0.171192 0.171217 0.713225 Cr\n0.340109 0.830348 0.216064 Cr\n0.830334 0.340102 0.216080 Cr\n0.171045 0.657826 0.719282 Co\n0.657802 0.171066 0.719281 Co\n0.828791 0.828814 0.215122 Co\n0.519526 0.519541 0.340421 O\n0.670480 0.670505 0.110505 O\n0.994930 0.994957 0.306625 O\n0.995673 0.995703 0.802821 O\n0.163305 0.163318 0.092971 O\n0.831626 0.831636 0.591634 O\n0.342057 0.342072 0.610640 O\n0.481361 0.481386 0.848888 O\n0.333405 0.843847 0.589956 O\n0.843825 0.333426 0.589953 O\n0.526736 0.961930 0.336036 O\n0.961908 0.526759 0.336035 O\n0.038259 0.475938 0.842657 O\n0.475908 0.038289 0.842655 O\n0.160104 0.666751 0.096404 O\n0.666728 0.160126 0.096402 O\n",
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],
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"formula_full": "Li4 Nb2 Cr3 Co3 O16",
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]
}