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{
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"results": [
{
"id": "mp-1202358",
"created_at": "2022-09-04T14:46:24.051337Z",
"structure_string": "Sr2 Fe2 B2 P4 H4 O20\n1.0\n6.535212 -0.028531 -1.385605\n-2.076866 5.993032 -2.279619\n0.013239 -0.008462 9.392874\nSr Fe B P H O\n2 2 2 4 4 20\ndirect\n0.654741 0.888509 0.265631 Sr\n0.345259 0.111491 0.734369 Sr\n0.000000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.971045 0.725501 0.753409 B\n0.028955 0.274499 0.246591 B\n0.642867 0.374940 0.167149 P\n0.357133 0.625060 0.832851 P\n0.791824 0.035306 0.676216 P\n0.208176 0.964694 0.323784 P\n0.794565 0.748343 0.916990 H\n0.205435 0.251657 0.083010 H\n0.843686 0.392739 0.588669 H\n0.156314 0.607261 0.411331 H\n0.581032 0.522011 0.307702 O\n0.418968 0.477989 0.692298 O\n0.781753 0.540357 0.114192 O\n0.218247 0.459643 0.885808 O\n0.440414 0.204859 0.036748 O\n0.559586 0.795141 0.963252 O\n0.799140 0.260803 0.235216 O\n0.200860 0.739197 0.764784 O\n0.868947 0.131211 0.564116 O\n0.131053 0.868789 0.435884 O\n0.572005 0.839072 0.590781 O\n0.427995 0.160928 0.409219 O\n0.762854 0.217374 0.816621 O\n0.237146 0.782626 0.183379 O\n0.966400 0.941898 0.747581 O\n0.033600 0.058102 0.252419 O\n0.923894 0.707140 0.895828 O\n0.076106 0.292860 0.104172 O\n0.819268 0.539207 0.604502 O\n0.180732 0.460793 0.395498 O\n",
"nsites": 34,
"nelements": 6,
"elements": [
"Sr",
"Fe",
"B",
"P",
"H",
"O"
],
"chemical_system": "B-Fe-H-O-P-Sr",
"density": 3.4200983970750456,
"density_atomic": 0.092571764879079,
"volume": 367.2826162967961,
"volume_molar": 6.505375335412871,
"formula_full": "Sr2 Fe2 B2 P4 H4 O20",
"formula_reduced": "SrFeBP2(HO5)2",
"formula_anonymous": "ABCD2E2F10",
"energy": -253.52802922,
"energy_per_atom": -7.456706741764706,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -235.27602922,
"band_gap": 2.4456,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 9.9997214,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:31.712000Z",
"spacegroup": 2
},
{
"id": "mp-1391247",
"created_at": "2022-09-04T14:47:59.653756Z",
"structure_string": "Li1 Mn1 V1 P2 H2 O10\n1.0\n5.223928 0.000000 0.000000\n-0.941923 5.261605 0.000000\n-1.726507 -2.960614 6.503697\nLi Mn V P H O\n1 1 1 2 2 10\ndirect\n0.774578 0.408511 0.152279 Li\n0.000626 0.005097 0.996516 Mn\n0.998072 0.997445 0.504622 V\n0.319167 0.641991 0.231405 P\n0.673640 0.357276 0.773438 P\n0.644045 0.938946 0.342771 H\n0.353317 0.036605 0.662231 H\n0.142450 0.975724 0.718533 O\n0.283203 0.810709 0.380763 O\n0.722294 0.658230 0.646685 O\n0.633427 0.746897 0.071394 O\n0.105434 0.652421 0.135396 O\n0.868598 0.345195 0.886083 O\n0.362782 0.243474 0.930878 O\n0.291963 0.342106 0.346465 O\n0.726763 0.195604 0.618486 O\n0.848595 0.045604 0.277526 O\n",
"nsites": 17,
"nelements": 6,
"elements": [
"Li",
"Mn",
"V",
"P",
"H",
"O"
],
"chemical_system": "H-Li-Mn-O-P-V",
"density": 3.1283621399873107,
"density_atomic": 0.09509839723801856,
"volume": 178.76221359915536,
"volume_molar": 6.332536546254706,
"formula_full": "Li1 Mn1 V1 P2 H2 O10",
"formula_reduced": "LiMnVP2(HO5)2",
"formula_anonymous": "ABCD2E2F10",
"energy": -58.66128462,
"energy_per_atom": -3.450663801176471,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -50.28528462,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.5889965,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:26.819000Z",
"spacegroup": 1
},
{
"id": "mp-759502",
"created_at": "2022-09-04T14:39:06.815519Z",
"structure_string": "Li2 V2 Cr2 P4 H4 O20\n1.0\n5.198991 0.000000 0.000000\n-1.966875 7.097018 0.000000\n-1.724824 -2.875271 9.630246\nLi V Cr P H O\n2 2 2 4 4 20\ndirect\n0.351937 0.128903 0.279266 Li\n0.648063 0.871097 0.720734 Li\n0.744578 0.743201 0.248848 V\n0.255422 0.256799 0.751152 V\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.613764 0.286047 0.063029 P\n0.888858 0.207513 0.437384 P\n0.111142 0.792487 0.562616 P\n0.386236 0.713953 0.936971 P\n0.148754 0.794992 0.142304 H\n0.329991 0.682738 0.345508 H\n0.670009 0.317262 0.654492 H\n0.851246 0.205008 0.857696 H\n0.790669 0.157429 0.088018 O\n0.344771 0.219164 0.108408 O\n0.439468 0.715962 0.093434 O\n0.777369 0.502432 0.152984 O\n0.709536 0.998939 0.342052 O\n0.034842 0.881296 0.162520 O\n0.163832 0.269306 0.396920 O\n0.481010 0.625189 0.343777 O\n0.711997 0.339547 0.411728 O\n0.063052 0.789359 0.406143 O\n0.936948 0.210641 0.593857 O\n0.288003 0.660453 0.588272 O\n0.518990 0.374811 0.656223 O\n0.836168 0.730694 0.603080 O\n0.965158 0.118704 0.837480 O\n0.290464 0.001061 0.657948 O\n0.222631 0.497568 0.847016 O\n0.560532 0.284038 0.906566 O\n0.655229 0.780836 0.891592 O\n0.209331 0.842571 0.911982 O\n",
"nsites": 34,
"nelements": 6,
"elements": [
"Li",
"V",
"Cr",
"P",
"H",
"O"
],
"chemical_system": "Cr-H-Li-O-P-V",
"density": 3.120181897984214,
"density_atomic": 0.09568559539800041,
"volume": 355.3303907299564,
"volume_molar": 6.29367538023999,
"formula_full": "Li2 V2 Cr2 P4 H4 O20",
"formula_reduced": "LiVCrP2(HO5)2",
"formula_anonymous": "ABCD2E2F10",
"energy": -257.14288188,
"energy_per_atom": -7.563025937647059,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -236.00488188,
"band_gap": 1.3166,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 8.0053931,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:27.402000Z",
"spacegroup": 2
},
{
"id": "mp-1218883",
"created_at": "2022-09-04T14:39:06.719864Z",
"structure_string": "Sr2 Ce1 Eu1 Cu2 Ru1 O10\n1.0\n2.757917 2.754192 0.000000\n-2.757917 2.754192 0.000000\n0.000000 2.744289 14.470642\nSr Ce Eu Cu Ru O\n2 1 1 2 1 10\ndirect\n0.575212 0.575212 0.841196 Sr\n0.417173 0.417173 0.152500 Sr\n0.293366 0.293366 0.412160 Ce\n0.704135 0.704135 0.590787 Eu\n0.141137 0.141137 0.713880 Cu\n0.854858 0.854858 0.286073 Cu\n0.972774 0.972774 0.000318 Ru\n0.062765 0.062765 0.866099 O\n0.926074 0.926074 0.136416 O\n0.645883 0.146563 0.704518 O\n0.146563 0.645883 0.704518 O\n0.348206 0.848898 0.299535 O\n0.848898 0.348206 0.299535 O\n0.752719 0.252706 0.494105 O\n0.252706 0.752719 0.494105 O\n0.474413 0.954117 0.002127 O\n0.954117 0.474413 0.002127 O\n",
"nsites": 17,
"nelements": 6,
"elements": [
"Sr",
"Ce",
"Eu",
"Cu",
"Ru",
"O"
],
"chemical_system": "Ce-Cu-Eu-O-Ru-Sr",
"density": 6.461952007932866,
"density_atomic": 0.07733137317971936,
"volume": 219.83315827706465,
"volume_molar": 7.787448369763778,
"formula_full": "Sr2 Ce1 Eu1 Cu2 Ru1 O10",
"formula_reduced": "Sr2CeEuCu2RuO10",
"formula_anonymous": "ABCD2E2F10",
"energy": -128.06651369,
"energy_per_atom": -7.533324334705882,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -121.19651369,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.9050614,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:40.413000Z",
"spacegroup": 8
},
{
"id": "mp-759379",
"created_at": "2022-09-04T14:45:57.880007Z",
"structure_string": "Li2 Mn2 V2 P4 H4 O20\n1.0\n-6.785674 0.000000 0.000000\n0.144185 7.430715 0.000000\n-0.002192 -3.560382 -7.153200\nLi Mn V P H O\n2 2 2 4 4 20\ndirect\n0.173339 0.616828 0.761668 Li\n0.826661 0.383172 0.238332 Li\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.254899 0.749560 0.249998 V\n0.745101 0.250440 0.750002 V\n0.600351 0.725206 0.951078 P\n0.099663 0.223163 0.454418 P\n0.900337 0.776837 0.545582 P\n0.399649 0.274794 0.048922 P\n0.035241 0.319415 0.974891 H\n0.516072 0.833930 0.497434 H\n0.483928 0.166070 0.502566 H\n0.964759 0.680585 0.025109 H\n0.044465 0.820562 0.704708 O\n0.008098 0.708716 0.353308 O\n0.453285 0.665943 0.790979 O\n0.731047 0.905723 0.972249 O\n0.087794 0.761794 0.040246 O\n0.231222 0.411556 0.489634 O\n0.410329 0.729197 0.444958 O\n0.738683 0.546716 0.922661 O\n0.514151 0.212875 0.861650 O\n0.762976 0.955917 0.581097 O\n0.237024 0.044083 0.418903 O\n0.485849 0.787125 0.138350 O\n0.261317 0.453284 0.077339 O\n0.589671 0.270803 0.555042 O\n0.768778 0.588444 0.510366 O\n0.912206 0.238206 0.959754 O\n0.268953 0.094277 0.027751 O\n0.546715 0.334057 0.209021 O\n0.991902 0.291284 0.646692 O\n0.955535 0.179438 0.295292 O\n",
"nsites": 34,
"nelements": 6,
"elements": [
"Li",
"Mn",
"V",
"P",
"H",
"O"
],
"chemical_system": "H-Li-Mn-O-P-V",
"density": 3.100978657109271,
"density_atomic": 0.09426597272449759,
"volume": 360.68158018555266,
"volume_molar": 6.388456604166545,
"formula_full": "Li2 Mn2 V2 P4 H4 O20",
"formula_reduced": "LiMnVP2(HO5)2",
"formula_anonymous": "ABCD2E2F10",
"energy": -253.73950387,
"energy_per_atom": -7.462926584411765,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -233.26350387,
"band_gap": 0.8792,
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"is_magnetic": true,
"total_magnetization": 10.000001,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:13.540000Z",
"spacegroup": 2
},
{
"id": "mp-759828",
"created_at": "2022-09-04T14:43:35.863021Z",
"structure_string": "Li2 Mn2 V2 P4 H4 O20\n1.0\n5.244304 0.000000 0.000000\n-1.769565 7.135617 0.000000\n-1.639813 -2.809907 9.588546\nLi Mn V P H O\n2 2 2 4 4 20\ndirect\n0.353902 0.129233 0.278669 Li\n0.646098 0.870767 0.721331 Li\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.748290 0.743450 0.249869 V\n0.251710 0.256550 0.750131 V\n0.617579 0.287582 0.062423 P\n0.887902 0.204569 0.436603 P\n0.112098 0.795431 0.563397 P\n0.382421 0.712418 0.937577 P\n0.150362 0.794938 0.141517 H\n0.328925 0.679033 0.346953 H\n0.671075 0.320967 0.653047 H\n0.849638 0.205062 0.858483 H\n0.801495 0.159145 0.088751 O\n0.359530 0.222936 0.111505 O\n0.436455 0.720047 0.095446 O\n0.776936 0.503583 0.149875 O\n0.154026 0.259946 0.393593 O\n0.032364 0.880611 0.163141 O\n0.707425 0.336077 0.408596 O\n0.481425 0.620634 0.344600 O\n0.289062 0.005100 0.654169 O\n0.065450 0.784540 0.404334 O\n0.934550 0.215460 0.595666 O\n0.710938 0.994900 0.345831 O\n0.518575 0.379366 0.655400 O\n0.292575 0.663923 0.591404 O\n0.967636 0.119389 0.836859 O\n0.845974 0.740054 0.606407 O\n0.223064 0.496417 0.850125 O\n0.563545 0.279953 0.904554 O\n0.640470 0.777064 0.888495 O\n0.198505 0.840855 0.911249 O\n",
"nsites": 34,
"nelements": 6,
"elements": [
"Li",
"Mn",
"V",
"P",
"H",
"O"
],
"chemical_system": "H-Li-Mn-O-P-V",
"density": 3.117098990619641,
"density_atomic": 0.09475601122105884,
"volume": 358.81628576239336,
"volume_molar": 6.355418176004461,
"formula_full": "Li2 Mn2 V2 P4 H4 O20",
"formula_reduced": "LiMnVP2(HO5)2",
"formula_anonymous": "ABCD2E2F10",
"energy": -253.72381202,
"energy_per_atom": -7.462465059411764,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -233.24781202,
"band_gap": 0.4908999999999999,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 9.9999996,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:14.787000Z",
"spacegroup": 2
},
{
"id": "mp-534863",
"created_at": "2022-09-04T14:46:51.876188Z",
"structure_string": "Ca4 Mg8 Ti4 Al8 Si4 O40\n1.0\n-9.021166 0.000000 0.000000\n4.072614 9.037557 0.000000\n-1.043241 -4.470618 -9.425473\nCa Mg Ti Al Si O\n4 8 4 8 4 40\ndirect\n0.603586 0.368053 0.578484 Ca\n0.630986 0.392580 0.051650 Ca\n0.374697 0.619562 0.958742 Ca\n0.396047 0.631339 0.419273 Ca\n0.944150 0.055786 0.654761 Mg\n0.945359 0.057854 0.151733 Mg\n0.734022 0.261042 0.254450 Mg\n0.498880 0.998456 0.006554 Mg\n0.177259 0.858199 0.539791 Mg\n0.148716 0.828524 0.057209 Mg\n0.050392 0.942827 0.846403 Mg\n0.063368 0.944890 0.347317 Mg\n0.846370 0.170144 0.955971 Ti\n0.820204 0.144102 0.459164 Ti\n0.259232 0.751012 0.755318 Ti\n0.011390 0.501215 0.491855 Ti\n0.952875 0.433171 0.796378 Al\n0.560223 0.051046 0.698075 Al\n0.653953 0.770923 0.744519 Al\n0.671716 0.768233 0.239715 Al\n0.230709 0.335145 0.554433 Al\n0.225695 0.340903 0.067270 Al\n0.432057 0.940243 0.304174 Al\n0.047410 0.567447 0.194617 Al\n0.775498 0.660766 0.930484 Si\n0.767243 0.660123 0.443558 Si\n0.334504 0.232658 0.763640 Si\n0.344856 0.233366 0.256283 Si\n0.955076 0.271804 0.826789 O\n0.941907 0.281945 0.348835 O\n0.877675 0.374377 0.615148 O\n0.723253 0.049932 0.584576 O\n0.863338 0.376679 0.122283 O\n0.739012 0.063851 0.074427 O\n0.937641 0.832317 0.981558 O\n0.805246 0.497810 0.898481 O\n0.628081 0.124365 0.881288 O\n0.933762 0.829060 0.489498 O\n0.790412 0.496993 0.432926 O\n0.625888 0.132383 0.382676 O\n0.834569 0.950738 0.790854 O\n0.682915 0.625811 0.785107 O\n0.497414 0.201395 0.701993 O\n0.841497 0.957170 0.292517 O\n0.507655 0.216006 0.177197 O\n0.677662 0.620034 0.292890 O\n0.626353 0.678323 0.556415 O\n0.642081 0.662487 0.051320 O\n0.370875 0.330520 0.938066 O\n0.381986 0.318458 0.431324 O\n0.331993 0.366247 0.709360 O\n0.472454 0.777112 0.821805 O\n0.167557 0.064914 0.717581 O\n0.496843 0.793842 0.306000 O\n0.321977 0.372104 0.221573 O\n0.172469 0.069026 0.211015 O\n0.385230 0.859944 0.628308 O\n0.210210 0.512399 0.564894 O\n0.044926 0.163173 0.517122 O\n0.380739 0.873542 0.120361 O\n0.200218 0.514518 0.096323 O\n0.049234 0.159554 0.012749 O\n0.262340 0.931948 0.908159 O\n0.142130 0.610073 0.853198 O\n0.278431 0.967133 0.415087 O\n0.113396 0.608176 0.375561 O\n0.063279 0.718703 0.659878 O\n0.020879 0.725522 0.183034 O\n",
"nsites": 68,
"nelements": 6,
"elements": [
"Ca",
"Mg",
"Ti",
"Al",
"Si",
"O"
],
"chemical_system": "Al-Ca-Mg-O-Si-Ti",
"density": 3.2724275607140942,
"density_atomic": 0.08848955990457902,
"volume": 768.4522340638429,
"volume_molar": 6.805481648336659,
"formula_full": "Ca4 Mg8 Ti4 Al8 Si4 O40",
"formula_reduced": "CaMg2TiAl2SiO10",
"formula_anonymous": "ABCD2E2F10",
"energy": -531.93553032,
"energy_per_atom": -7.8225813282352945,
"energy_above_hull": null,
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"energy_uncorrected": -504.45553032,
"band_gap": 3.2501999999999995,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:38:23.661000Z",
"spacegroup": 1
},
{
"id": "mp-1195968",
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},
{
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"structure_string": "Li1 Mn1 V1 P2 H2 O10\n1.0\n5.223928 0.000000 0.000000\n-0.941923 5.261605 0.000000\n-1.726507 -2.960614 6.503697\nLi Mn V P H O\n1 1 1 2 2 10\ndirect\n0.622300 0.256233 0.152279 Li\n0.004111 0.008581 0.996516 Mn\n0.493450 0.492823 0.504622 V\n0.087763 0.410586 0.231405 P\n0.900202 0.583838 0.773438 P\n0.301274 0.596175 0.342771 H\n0.691085 0.374374 0.662231 H\n0.423918 0.257191 0.718533 O\n0.902440 0.429946 0.380763 O\n0.075609 0.011545 0.646685 O\n0.562033 0.675503 0.071394 O\n0.970039 0.517025 0.135396 O\n0.982515 0.459112 0.886083 O\n0.431905 0.312597 0.930878 O\n0.945498 0.995641 0.346465 O\n0.108277 0.577118 0.618486 O\n0.571068 0.768078 0.277526 O\n",
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{
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{
"id": "mp-759864",
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"structure_string": "Li2 V2 Cr2 P4 H4 O20\n1.0\n5.309750 0.000000 0.000000\n-2.539257 6.913180 0.000000\n-1.260220 -3.405427 9.714088\nLi V Cr P H O\n2 2 2 4 4 20\ndirect\n0.345865 0.933130 0.782188 Li\n0.654135 0.066870 0.217812 Li\n0.000000 0.000000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.251287 0.255471 0.252228 Cr\n0.748713 0.744529 0.747772 Cr\n0.848117 0.200173 0.976120 P\n0.351647 0.702311 0.474243 P\n0.151883 0.799827 0.023880 P\n0.648353 0.297689 0.525757 P\n0.961590 0.901178 0.246160 H\n0.038410 0.098822 0.753840 H\n0.434598 0.403739 0.743321 H\n0.565402 0.596261 0.256679 H\n0.772271 0.528572 0.596355 O\n0.890964 0.697035 0.074947 O\n0.868680 0.210025 0.560625 O\n0.912981 0.239330 0.131649 O\n0.087019 0.760670 0.868351 O\n0.012145 0.965918 0.686984 O\n0.987855 0.034082 0.313016 O\n0.227729 0.471428 0.403645 O\n0.109036 0.302965 0.925053 O\n0.380402 0.723562 0.064039 O\n0.131320 0.789975 0.439375 O\n0.391236 0.199270 0.582079 O\n0.283587 0.030955 0.105229 O\n0.491329 0.464344 0.180034 O\n0.508671 0.535656 0.819966 O\n0.431857 0.761619 0.632101 O\n0.568143 0.238381 0.367899 O\n0.619598 0.276438 0.935961 O\n0.608764 0.800730 0.417921 O\n0.716413 0.969045 0.894771 O\n",
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{
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"structure_string": "Li3 Mn3 V3 P6 H6 O30\n1.0\n5.238221 0.000000 0.000000\n-1.746962 7.139120 0.000000\n-0.719059 -0.670805 14.407123\nLi Mn V P H O\n3 3 3 6 6 30\ndirect\n0.259191 0.035336 0.185529 Li\n0.406680 0.630649 0.480406 Li\n0.741724 0.962796 0.814015 Li\n0.999754 0.999715 0.999741 Mn\n0.333023 0.333017 0.332932 Mn\n0.664148 0.663312 0.666597 Mn\n0.664774 0.659986 0.166049 V\n0.002231 0.005594 0.499986 V\n0.335339 0.338556 0.833218 V\n0.595118 0.265434 0.041451 P\n0.741059 0.058888 0.291059 P\n0.925072 0.606519 0.375174 P\n0.070922 0.399289 0.624477 P\n0.259237 0.939723 0.708087 P\n0.404116 0.733159 0.958176 P\n0.102385 0.747023 0.094727 H\n0.214838 0.564479 0.231059 H\n0.451527 0.102435 0.435887 H\n0.562500 0.916478 0.572063 H\n0.783866 0.432686 0.768831 H\n0.896862 0.252245 0.905000 H\n0.771086 0.128927 0.058982 O\n0.321441 0.184847 0.074051 O\n0.405633 0.688454 0.063516 O\n0.725931 0.452275 0.099748 O\n0.020092 0.128803 0.262137 O\n0.977132 0.825307 0.108860 O\n0.569207 0.200096 0.272889 O\n0.367697 0.506616 0.229452 O\n0.735321 0.016204 0.397126 O\n0.593326 0.880117 0.230541 O\n0.930514 0.649152 0.269467 O\n0.297632 0.159228 0.436739 O\n0.097191 0.465670 0.393469 O\n0.646099 0.536570 0.404478 O\n0.072852 0.785596 0.436028 O\n0.937094 0.212018 0.566800 O\n0.343462 0.478892 0.590797 O\n0.899790 0.539114 0.608257 O\n0.687446 0.837421 0.558148 O\n0.074717 0.353503 0.729660 O\n0.405042 0.117626 0.769439 O\n0.267992 0.981946 0.602258 O\n0.630245 0.489366 0.770421 O\n0.433254 0.799491 0.726972 O\n0.021419 0.173692 0.890559 O\n0.978569 0.870289 0.735948 O\n0.273666 0.546505 0.900055 O\n0.593658 0.310443 0.936305 O\n0.678247 0.814172 0.925819 O\n0.228538 0.870043 0.940847 O\n",
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"formula_full": "Li3 Mn3 V3 P6 H6 O30",
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]
}