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{
"count": 146323,
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"results": [
{
"id": "mp-760245",
"created_at": "2022-09-04T14:42:16.157616Z",
"structure_string": "Li3 Mn3 V3 P6 H6 O30\n1.0\n7.351910 0.000000 0.000000\n-0.668738 8.090821 0.000000\n-2.343548 -3.868573 9.044094\nLi Mn V P H O\n3 3 3 6 6 30\ndirect\n0.010707 0.765952 0.162596 Li\n0.656276 0.569134 0.504443 Li\n0.988332 0.233802 0.837046 Li\n0.334832 0.668149 0.333588 Mn\n0.660077 0.332567 0.665694 Mn\n0.001914 0.001688 0.000851 Mn\n0.172569 0.833856 0.665705 V\n0.831719 0.165633 0.332907 V\n0.498843 0.499387 0.999729 V\n0.757990 0.923576 0.525087 P\n0.912745 0.410307 0.140807 P\n0.421634 0.257596 0.192874 P\n0.582783 0.744425 0.807592 P\n0.085912 0.590487 0.859337 P\n0.243268 0.076665 0.473750 P\n0.744527 0.897589 0.089744 H\n0.573206 0.777168 0.237496 H\n0.094830 0.555542 0.428732 H\n0.918738 0.435913 0.577765 H\n0.423675 0.222898 0.762537 H\n0.256450 0.102345 0.909534 H\n0.208816 0.900110 0.341508 O\n0.869857 0.976009 0.149652 O\n0.103536 0.536753 0.176339 O\n0.463939 0.675059 0.183620 O\n0.762313 0.951998 0.380288 O\n0.762195 0.528838 0.109031 O\n0.433303 0.289451 0.049557 O\n0.203719 0.657635 0.482553 O\n0.565055 0.802731 0.493398 O\n0.226298 0.143746 0.158643 O\n0.456164 0.433760 0.325423 O\n0.889559 0.238812 0.006029 O\n0.423581 0.854707 0.775209 O\n0.906333 0.803980 0.557887 O\n0.095659 0.625362 0.718686 O\n0.903698 0.376586 0.281976 O\n0.085767 0.188249 0.440586 O\n0.578708 0.145671 0.226232 O\n0.109331 0.761692 0.994384 O\n0.559442 0.573728 0.671913 O\n0.776188 0.863747 0.845328 O\n0.438843 0.189122 0.506878 O\n0.793446 0.357245 0.517012 O\n0.567493 0.707130 0.947438 O\n0.236346 0.471763 0.890974 O\n0.232418 0.045136 0.617262 O\n0.532945 0.324497 0.815640 O\n0.895166 0.462795 0.822277 O\n0.130896 0.023850 0.850043 O\n0.792851 0.101311 0.655847 O\n",
"nsites": 51,
"nelements": 6,
"elements": [
"Li",
"Mn",
"V",
"P",
"H",
"O"
],
"chemical_system": "H-Li-Mn-O-P-V",
"density": 3.1185747443178657,
"density_atomic": 0.09480087233532226,
"volume": 537.9697332278417,
"volume_molar": 6.352410702191594,
"formula_full": "Li3 Mn3 V3 P6 H6 O30",
"formula_reduced": "LiMnVP2(HO5)2",
"formula_anonymous": "ABCD2E2F10",
"energy": -380.57080273,
"energy_per_atom": -7.46217260254902,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -349.85680273,
"band_gap": 0.7376999999999998,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 15.0000005,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:47.761000Z",
"spacegroup": 1
},
{
"id": "mp-760297",
"created_at": "2022-09-04T14:46:41.246029Z",
"structure_string": "Li3 V3 Fe3 P6 H6 O30\n1.0\n12.637389 -7.122033 0.002876\n2.572836 5.070539 4.679105\n-0.703467 -2.013534 4.753639\nLi V Fe P H O\n3 3 3 6 6 30\ndirect\n0.187416 0.036708 0.741314 Li\n0.478501 0.630465 0.592436 Li\n0.812878 0.964483 0.259375 Li\n0.166460 0.660003 0.338071 V\n0.499193 0.006068 0.996474 V\n0.833683 0.338418 0.662573 V\n0.999827 0.999480 0.000833 Fe\n0.333259 0.333163 0.666941 Fe\n0.666414 0.662492 0.334066 Fe\n0.042723 0.266024 0.406512 P\n0.291750 0.066555 0.256316 P\n0.374486 0.599947 0.077769 P\n0.623907 0.398989 0.926501 P\n0.708496 0.938518 0.742789 P\n0.957357 0.732785 0.594693 P\n0.096145 0.744668 0.902661 H\n0.231413 0.564308 0.782930 H\n0.435320 0.102397 0.551175 H\n0.569610 0.920365 0.431959 H\n0.770289 0.427095 0.218720 H\n0.903835 0.255157 0.099114 H\n0.058160 0.130959 0.232764 O\n0.073261 0.181528 0.688159 O\n0.062201 0.686084 0.587095 O\n0.101556 0.453245 0.270990 O\n0.265371 0.144542 0.966935 O\n0.110522 0.825748 0.020533 O\n0.230895 0.506960 0.631808 O\n0.274862 0.204239 0.429548 O\n0.395673 0.015303 0.258082 O\n0.228401 0.888281 0.400518 O\n0.270810 0.651253 0.076126 O\n0.391832 0.462937 0.903622 O\n0.435428 0.159495 0.702526 O\n0.401286 0.521820 0.366703 O\n0.438183 0.778436 0.933661 O\n0.564632 0.212991 0.063634 O\n0.592608 0.484750 0.645879 O\n0.555555 0.839336 0.313678 O\n0.609623 0.536475 0.097173 O\n0.728012 0.350045 0.917198 O\n0.771470 0.115810 0.593715 O\n0.603716 0.984231 0.740347 O\n0.725532 0.799109 0.571937 O\n0.772571 0.487867 0.366060 O\n0.889472 0.173444 0.982113 O\n0.734644 0.864063 0.031054 O\n0.898439 0.546429 0.730037 O\n0.938212 0.312454 0.414402 O\n0.926879 0.817576 0.312782 O\n0.942037 0.868763 0.767208 O\n",
"nsites": 51,
"nelements": 6,
"elements": [
"Li",
"V",
"Fe",
"P",
"H",
"O"
],
"chemical_system": "Fe-H-Li-O-P-V",
"density": 3.148967993794884,
"density_atomic": 0.09546769219409844,
"volume": 534.2121384510925,
"volume_molar": 6.308040575398211,
"formula_full": "Li3 V3 Fe3 P6 H6 O30",
"formula_reduced": "LiVFeP2(HO5)2",
"formula_anonymous": "ABCD2E2F10",
"energy": -376.75632026,
"energy_per_atom": -7.387378828627451,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -344.27832026,
"band_gap": 1.5067,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 18.0006174,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:44.947000Z",
"spacegroup": 1
},
{
"id": "mp-802313",
"created_at": "2022-09-04T14:46:42.114262Z",
"structure_string": "Li1 V1 Fe1 P2 H2 O10\n1.0\n5.216535 0.000000 0.000000\n-0.729339 5.250479 0.000000\n-1.945631 -2.851309 6.569425\nLi V Fe P H O\n1 1 1 2 2 10\ndirect\n0.619324 0.254504 0.154859 Li\n0.494493 0.493016 0.504243 V\n0.008579 0.009891 0.995766 Fe\n0.088261 0.414489 0.229434 P\n0.902400 0.581576 0.774099 P\n0.297108 0.590954 0.348631 H\n0.694461 0.378353 0.657197 H\n0.429026 0.257033 0.714589 O\n0.893465 0.429723 0.378560 O\n0.070850 0.007996 0.650243 O\n0.552969 0.674844 0.074748 O\n0.972644 0.534293 0.130208 O\n0.978990 0.439774 0.891369 O\n0.442859 0.313777 0.926220 O\n0.948551 0.997926 0.343425 O\n0.115909 0.577924 0.619927 O\n0.560881 0.764600 0.283943 O\n",
"nsites": 17,
"nelements": 6,
"elements": [
"Li",
"V",
"Fe",
"P",
"H",
"O"
],
"chemical_system": "Fe-H-Li-O-P-V",
"density": 3.1163938124770465,
"density_atomic": 0.09448013629589498,
"volume": 179.93200122784566,
"volume_molar": 6.373975521309291,
"formula_full": "Li1 V1 Fe1 P2 H2 O10",
"formula_reduced": "LiVFeP2(HO5)2",
"formula_anonymous": "ABCD2E2F10",
"energy": -72.65182585,
"energy_per_atom": -4.273636814705882,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -66.72782585,
"band_gap": 0.0,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:44.461000Z",
"spacegroup": 1
},
{
"id": "mp-1360457",
"created_at": "2022-09-04T14:39:41.173907Z",
"structure_string": "Li2 Mn2 V2 P4 H4 O20\n1.0\n5.338926 0.000000 0.000000\n-2.578259 6.877930 0.000000\n-0.918645 -3.558041 9.787536\nLi Mn V P H O\n2 2 2 4 4 20\ndirect\n0.562289 0.152077 0.782563 Li\n0.437711 0.847923 0.217437 Li\n0.999619 0.994145 0.747400 Mn\n0.000381 0.005855 0.252600 Mn\n0.500000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.129354 0.775265 0.025674 P\n0.121520 0.768117 0.527185 P\n0.870646 0.224735 0.974326 P\n0.878480 0.231883 0.472815 P\n0.718906 0.657539 0.246068 H\n0.693494 0.660114 0.742741 H\n0.281094 0.342461 0.753932 H\n0.306506 0.339886 0.257259 H\n0.325524 0.277083 0.685638 O\n0.700630 0.357611 0.435718 O\n0.804312 0.619290 0.584798 O\n0.311603 0.284975 0.179246 O\n0.179031 0.925802 0.109720 O\n0.177884 0.931845 0.599006 O\n0.206618 0.864527 0.372833 O\n0.793382 0.135473 0.627167 O\n0.688951 0.343994 0.933071 O\n0.814063 0.624164 0.076245 O\n0.195688 0.380710 0.415202 O\n0.299370 0.642389 0.564282 O\n0.227751 0.891677 0.873574 O\n0.772249 0.108323 0.126426 O\n0.820969 0.074198 0.890280 O\n0.822116 0.068155 0.400994 O\n0.674476 0.722917 0.314362 O\n0.185937 0.375836 0.923755 O\n0.311049 0.656006 0.066929 O\n0.688397 0.715025 0.820754 O\n",
"nsites": 34,
"nelements": 6,
"elements": [
"Li",
"Mn",
"V",
"P",
"H",
"O"
],
"chemical_system": "H-Li-Mn-O-P-V",
"density": 3.1119865802926605,
"density_atomic": 0.09460060017644081,
"volume": 359.4057536272091,
"volume_molar": 6.365858936167453,
"formula_full": "Li2 Mn2 V2 P4 H4 O20",
"formula_reduced": "LiMnVP2(HO5)2",
"formula_anonymous": "ABCD2E2F10",
"energy": -174.40674445999997,
"energy_per_atom": -5.12961013117647,
"energy_above_hull": null,
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"energy_uncorrected": -153.21474446,
"band_gap": 0.0990000000000002,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:23.780000Z",
"spacegroup": 2
},
{
"id": "mp-1404407",
"created_at": "2022-09-04T14:48:24.348410Z",
"structure_string": "Li1 V1 Fe1 P2 H2 O10\n1.0\n5.216535 0.000000 0.000000\n-0.729339 5.250479 0.000000\n-1.945631 -2.851309 6.569425\nLi V Fe P H O\n1 1 1 2 2 10\ndirect\n0.774183 0.409363 0.154859 Li\n0.998737 0.997259 0.504243 V\n0.004344 0.005657 0.995766 Fe\n0.317695 0.643923 0.229434 P\n0.676499 0.355676 0.774099 P\n0.645739 0.939584 0.348631 H\n0.351657 0.035550 0.657197 H\n0.143615 0.971621 0.714589 O\n0.272025 0.808283 0.378560 O\n0.721092 0.658239 0.650243 O\n0.627717 0.749592 0.074748 O\n0.102852 0.664500 0.130208 O\n0.870358 0.331142 0.891369 O\n0.369080 0.239997 0.926220 O\n0.291976 0.341351 0.343425 O\n0.735836 0.197852 0.619927 O\n0.844824 0.048543 0.283943 O\n",
"nsites": 17,
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"elements": [
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"Fe",
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"O"
],
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"density": 3.1163938124770465,
"density_atomic": 0.09448013629589498,
"volume": 179.93200122784566,
"volume_molar": 6.373975521309291,
"formula_full": "Li1 V1 Fe1 P2 H2 O10",
"formula_reduced": "LiVFeP2(HO5)2",
"formula_anonymous": "ABCD2E2F10",
"energy": -73.32382398,
"energy_per_atom": -4.313166116470589,
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"band_gap": 0.0,
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"updated_at": "2021-11-28T01:39:36.292000Z",
"spacegroup": 1
},
{
"id": "mp-1235750",
"created_at": "2022-09-04T14:39:48.668522Z",
"structure_string": "Li1 Mn1 V1 P2 H2 O10\n1.0\n5.305717 -0.287766 0.076745\n-2.257970 7.267541 -0.033892\n-0.534807 -1.996906 4.741654\nLi Mn V P H O\n1 1 1 2 2 10\ndirect\n0.495993 0.984470 0.977481 Li\n0.008905 0.005837 0.997857 Mn\n0.007152 0.502677 0.996107 V\n0.347322 0.245986 0.637905 P\n0.668472 0.760781 0.354247 P\n0.944405 0.323278 0.317150 H\n0.051842 0.680094 0.672720 H\n0.113898 0.734984 0.879250 O\n0.152092 0.360032 0.682942 O\n0.363036 0.613410 0.242629 O\n0.314876 0.131772 0.317612 O\n0.281325 0.092832 0.783384 O\n0.734876 0.913321 0.207891 O\n0.702005 0.875541 0.674739 O\n0.652260 0.395109 0.749716 O\n0.862520 0.645784 0.310943 O\n0.899020 0.271130 0.109926 O\n",
"nsites": 17,
"nelements": 6,
"elements": [
"Li",
"Mn",
"V",
"P",
"H",
"O"
],
"chemical_system": "H-Li-Mn-O-P-V",
"density": 3.1062467709346064,
"density_atomic": 0.09442611696574549,
"volume": 180.03493679790952,
"volume_molar": 6.3776219477336165,
"formula_full": "Li1 Mn1 V1 P2 H2 O10",
"formula_reduced": "LiMnVP2(HO5)2",
"formula_anonymous": "ABCD2E2F10",
"energy": -126.47456165,
"energy_per_atom": -7.439680097058823,
"energy_above_hull": null,
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"energy_uncorrected": -116.23656165,
"band_gap": 0.2468000000000001,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:43.956000Z",
"spacegroup": 1
},
{
"id": "mp-760055",
"created_at": "2022-09-04T14:44:23.712546Z",
"structure_string": "Li3 Mn3 V3 P6 H6 O30\n1.0\n-2.702379 5.089008 4.712959\n4.281315 9.277421 -4.874070\n-4.525192 2.076885 -4.623021\nLi Mn V P H O\n3 3 3 6 6 30\ndirect\n0.696231 0.158206 0.746469 Li\n0.640627 0.507003 0.919985 Li\n0.304031 0.840354 0.253229 Li\n0.668242 0.333175 0.333510 Mn\n0.329827 0.664435 0.670105 Mn\n0.001507 0.999488 0.999681 Mn\n0.666388 0.834902 0.830655 V\n0.335930 0.166195 0.171145 V\n0.000340 0.501298 0.497164 V\n0.928831 0.301725 0.949241 P\n0.742345 0.030320 0.382733 P\n0.406007 0.362650 0.717811 P\n0.594669 0.637066 0.282465 P\n0.259854 0.967924 0.616491 P\n0.073938 0.699021 0.049724 P\n0.330817 0.016828 0.957243 H\n0.999148 0.335308 0.316203 H\n0.662044 0.681865 0.626396 H\n0.334738 0.332346 0.349251 H\n0.000041 0.663009 0.688701 H\n0.670001 0.983860 0.042607 H\n0.920220 0.193842 0.860559 O\n0.409452 0.234769 0.889758 O\n0.922346 0.429221 0.776662 O\n0.903488 0.720979 0.903650 O\n0.737307 0.135957 0.478701 O\n0.915464 0.015323 0.260211 O\n0.418253 0.469485 0.807360 O\n0.582354 0.338296 0.599199 O\n0.911313 0.368946 0.405242 O\n0.574372 0.050937 0.233792 O\n0.260762 0.093165 0.440936 O\n0.745339 0.972683 0.924119 O\n0.247214 0.681769 0.927342 O\n0.585807 0.693114 0.744228 O\n0.238584 0.387228 0.568974 O\n0.759362 0.615473 0.434389 O\n0.422458 0.297644 0.260995 O\n0.752374 0.325138 0.068514 O\n0.256842 0.027107 0.076389 O\n0.737566 0.904120 0.558688 O\n0.428010 0.949070 0.765924 O\n0.086977 0.629901 0.598471 O\n0.417936 0.657855 0.401031 O\n0.597841 0.531138 0.187913 O\n0.086638 0.981975 0.740253 O\n0.268794 0.860945 0.522708 O\n0.096570 0.278271 0.097112 O\n0.069867 0.574055 0.224984 O\n0.589164 0.765788 0.109615 O\n0.079708 0.806357 0.140841 O\n",
"nsites": 51,
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"elements": [
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"Mn",
"V",
"P",
"H",
"O"
],
"chemical_system": "H-Li-Mn-O-P-V",
"density": 3.0994828168100264,
"density_atomic": 0.09422050100203815,
"volume": 541.2834728919217,
"volume_molar": 6.391539734934896,
"formula_full": "Li3 Mn3 V3 P6 H6 O30",
"formula_reduced": "LiMnVP2(HO5)2",
"formula_anonymous": "ABCD2E2F10",
"energy": -380.59985255,
"energy_per_atom": -7.462742206862745,
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"energy_uncorrected": -349.88585255,
"band_gap": 0.8283,
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"updated_at": "2021-11-28T01:36:42.789000Z",
"spacegroup": 1
},
{
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"formula_full": "Li1 V1 Cr1 P2 H2 O10",
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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",
"formula_reduced": "LiMnVP2(HO5)2",
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{
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"structure_string": "Li2 V2 Cr2 P4 H4 O20\n1.0\n-0.724402 -2.002116 4.804921\n5.318551 0.009377 -0.052464\n0.482053 12.186392 4.674632\nLi V Cr P H O\n2 2 2 4 4 20\ndirect\n0.128276 0.506581 0.067300 Li\n0.628126 0.006580 0.567247 Li\n0.249162 0.250522 0.753147 V\n0.749420 0.750189 0.253110 V\n0.500670 0.492837 0.499685 Cr\n0.000783 0.992863 0.999433 Cr\n0.561917 0.230039 0.116110 P\n0.061763 0.730067 0.616068 P\n0.945342 0.267777 0.386405 P\n0.445444 0.767939 0.886438 P\n0.178933 0.871201 0.170689 H\n0.678844 0.370998 0.670622 H\n0.324420 0.668829 0.337182 H\n0.824220 0.168668 0.837210 H\n0.504802 0.679283 0.362310 O\n0.004627 0.179553 0.862371 O\n0.523160 0.986076 0.187249 O\n0.022503 0.485677 0.687001 O\n0.943155 0.032381 0.317592 O\n0.442939 0.532602 0.817529 O\n0.327917 0.219733 0.040982 O\n0.827833 0.719926 0.540882 O\n0.820250 0.255131 0.061908 O\n0.320109 0.755135 0.561960 O\n0.692878 0.232900 0.445788 O\n0.193074 0.732882 0.945799 O\n0.176059 0.279566 0.460800 O\n0.676237 0.779584 0.960797 O\n0.556203 0.474266 0.178075 O\n0.056176 0.974165 0.678131 O\n0.970786 0.512677 0.315235 O\n0.470721 0.012848 0.815312 O\n0.009854 0.802972 0.138557 O\n0.509560 0.302965 0.638519 O\n",
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"formula_full": "Li2 V2 Cr2 P4 H4 O20",
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},
{
"id": "mp-760191",
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"structure_string": "Li2 Mn2 V2 P4 H4 O20\n1.0\n-5.337768 -0.020667 0.109248\n-1.052526 9.235888 -4.784349\n2.684513 -5.056460 -4.706676\nLi Mn V P H O\n2 2 2 4 4 20\ndirect\n0.589789 0.032563 0.184640 Li\n0.410211 0.467437 0.315360 Li\n0.994526 0.997400 0.991545 Mn\n0.005474 0.502600 0.508455 Mn\n0.000000 0.750000 0.250000 V\n0.000000 0.250000 0.750000 V\n0.645911 0.275674 0.050939 P\n0.646598 0.777185 0.545303 P\n0.354089 0.224326 0.449061 P\n0.353402 0.722815 0.954697 P\n0.938633 0.496068 0.153608 H\n0.966620 0.992741 0.652855 H\n0.061367 0.003932 0.346392 H\n0.033380 0.507259 0.847145 H\n0.951559 0.935638 0.212722 O\n0.656982 0.685718 0.043329 O\n0.814978 0.834798 0.454089 O\n0.973372 0.429246 0.714221 O\n0.746771 0.359720 0.285522 O\n0.753961 0.849006 0.780851 O\n0.657909 0.622833 0.487360 O\n0.342091 0.877167 0.012640 O\n0.655044 0.183071 0.527065 O\n0.810101 0.326245 0.950409 O\n0.185022 0.665202 0.045911 O\n0.343018 0.814282 0.456671 O\n0.663925 0.123574 0.015251 O\n0.336075 0.376426 0.484749 O\n0.253229 0.140280 0.214478 O\n0.246039 0.650994 0.719149 O\n0.048441 0.564362 0.287278 O\n0.189899 0.173755 0.549591 O\n0.344956 0.316929 0.972935 O\n0.026628 0.070754 0.785779 O\n",
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"formula_full": "Li2 Mn2 V2 P4 H4 O20",
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},
{
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]
}