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{
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"results": [
{
"id": "mp-1041539",
"created_at": "2022-09-04T14:40:42.959524Z",
"structure_string": "Ti4 Zn2 O8\n1.0\n-2.998856 3.063708 4.343797\n2.998856 -3.063708 4.343797\n2.998856 3.063708 -4.343797\nTi Zn O\n4 2 8\ndirect\n0.131060 0.881060 0.250000 Ti\n0.868940 0.118940 0.750000 Ti\n0.500000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.741748 0.249774 0.008026 O\n0.734929 0.244073 0.490856 O\n0.741748 0.733722 0.491974 O\n0.253217 0.244073 0.009144 O\n0.746783 0.755927 0.990856 O\n0.265071 0.755927 0.509144 O\n0.258252 0.266278 0.508026 O\n0.258252 0.750226 0.991974 O\n",
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"volume": 159.6366094484782,
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"spacegroup": 74
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{
"id": "mp-5557",
"created_at": "2022-09-04T14:45:29.126020Z",
"structure_string": "Th2 B8 Mo2\n1.0\n3.755713 -4.813004 0.000000\n3.755713 4.813004 0.000000\n0.000000 0.000000 3.784826\nTh B Mo\n2 8 2\ndirect\n0.301923 0.698077 0.000000 Th\n0.698077 0.301923 0.000000 Th\n0.090129 0.909871 0.500000 B\n0.909871 0.090129 0.500000 B\n0.629179 0.629179 0.500000 B\n0.370821 0.370821 0.500000 B\n0.064923 0.376860 0.500000 B\n0.935077 0.623140 0.500000 B\n0.376860 0.064923 0.500000 B\n0.623140 0.935077 0.500000 B\n0.827483 0.827483 0.000000 Mo\n0.172517 0.172517 0.000000 Mo\n",
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"elements": [
"Th",
"B",
"Mo"
],
"chemical_system": "B-Mo-Th",
"density": 9.010073533831866,
"density_atomic": 0.08769941812849785,
"volume": 136.83101046825087,
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"formula_full": "Th2 B8 Mo2",
"formula_reduced": "ThB4Mo",
"formula_anonymous": "ABC4",
"energy": -96.87149388999998,
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"updated_at": "2021-11-28T01:36:58.976000Z",
"spacegroup": 65
},
{
"id": "mp-780663",
"created_at": "2022-09-04T14:47:15.478961Z",
"structure_string": "Li5 Mn10 B10 O30\n1.0\n-5.817291 0.000000 0.000000\n2.280172 8.945638 0.000000\n-0.448281 -3.036798 -12.051294\nLi Mn B O\n5 10 10 30\ndirect\n0.039961 0.663927 0.711432 Li\n0.767606 0.738192 0.092836 Li\n0.557136 0.143541 0.897005 Li\n0.818441 0.063136 0.508860 Li\n0.973856 0.338986 0.295834 Li\n0.167930 0.554443 0.907861 Mn\n0.250804 0.657784 0.501983 Mn\n0.038286 0.016582 0.296520 Mn\n0.552755 0.754512 0.305077 Mn\n0.355694 0.155503 0.110963 Mn\n0.633829 0.819831 0.885856 Mn\n0.438036 0.254546 0.687447 Mn\n0.980658 0.993410 0.719867 Mn\n0.752999 0.396660 0.503186 Mn\n0.834463 0.418632 0.090201 Mn\n0.029320 0.674508 0.285313 B\n0.166516 0.900393 0.903854 B\n0.443416 0.906870 0.700344 B\n0.221351 0.302033 0.485462 B\n0.367657 0.498071 0.104832 B\n0.641437 0.481293 0.891619 B\n0.771852 0.734996 0.522266 B\n0.570521 0.101953 0.313987 B\n0.835123 0.077593 0.087503 B\n0.958592 0.325351 0.702495 B\n0.011322 0.477542 0.749333 O\n0.204559 0.734169 0.368867 O\n0.001988 0.142003 0.176892 O\n0.340571 0.013974 0.675890 O\n0.126501 0.410128 0.454291 O\n0.292339 0.794332 0.916383 O\n0.097375 0.229000 0.720790 O\n0.159165 0.435980 0.038549 O\n0.360108 0.749842 0.656316 O\n0.129006 0.146107 0.445749 O\n0.451925 0.652140 0.144671 O\n0.241391 0.053083 0.947284 O\n0.623801 0.959956 0.783975 O\n0.406299 0.352668 0.564951 O\n0.531144 0.583946 0.863834 O\n0.493445 0.392844 0.119719 O\n0.575068 0.660438 0.449451 O\n0.366162 0.040701 0.244932 O\n0.774512 0.921269 0.042871 O\n0.574365 0.325522 0.843354 O\n0.830783 0.888900 0.562600 O\n0.658702 0.255831 0.350346 O\n0.815416 0.541959 0.977348 O\n0.926586 0.777577 0.249297 O\n0.726071 0.176463 0.050895 O\n0.907777 0.638455 0.548298 O\n0.691460 0.997198 0.339132 O\n0.965300 0.835853 0.829526 O\n0.761913 0.253842 0.627132 O\n0.954528 0.518184 0.244029 O\n",
"nsites": 55,
"nelements": 4,
"elements": [
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"Mn",
"B",
"O"
],
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"density": 3.1036780824346044,
"density_atomic": 0.08769945592225786,
"volume": 627.141861048207,
"volume_molar": 6.8667937522193885,
"formula_full": "Li5 Mn10 B10 O30",
"formula_reduced": "LiMn2(BO3)2",
"formula_anonymous": "AB2C2D6",
"energy": -450.36823241,
"energy_per_atom": -8.188513316545455,
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"updated_at": "2021-11-28T01:38:02.432000Z",
"spacegroup": 1
},
{
"id": "mp-1176354",
"created_at": "2022-09-04T14:43:53.181802Z",
"structure_string": "Na6 Li6 Fe4 P4 C4 O28\n1.0\n6.665867 0.000000 0.000000\n0.180728 8.727198 0.000000\n0.055604 0.410398 10.192261\nNa Li Fe P C O\n6 6 4 4 4 28\ndirect\n0.761646 0.916598 0.122177 Na\n0.500725 0.740451 0.371521 Na\n0.000114 0.741261 0.874545 Na\n0.499253 0.742358 0.876759 Na\n0.499803 0.254712 0.125488 Na\n0.498673 0.260396 0.627404 Na\n0.771877 0.916021 0.622749 Li\n0.968939 0.715864 0.383281 Li\n0.026257 0.276465 0.116212 Li\n0.014805 0.274874 0.624802 Li\n0.217513 0.090393 0.376588 Li\n0.232299 0.096427 0.872388 Li\n0.248542 0.642746 0.117328 Fe\n0.242955 0.657525 0.605583 Fe\n0.755984 0.338692 0.393203 Fe\n0.759014 0.348345 0.890863 Fe\n0.761143 0.582305 0.150172 P\n0.752048 0.590100 0.644556 P\n0.240768 0.406096 0.355376 P\n0.249432 0.407749 0.855262 P\n0.238236 0.957700 0.136791 C\n0.239336 0.960808 0.637753 C\n0.762532 0.038254 0.367674 C\n0.756315 0.057352 0.849368 C\n0.780885 0.893218 0.349317 O\n0.743527 0.913565 0.824928 O\n0.245105 0.927633 0.013205 O\n0.248412 0.922035 0.516084 O\n0.247857 0.844988 0.225393 O\n0.243640 0.852955 0.730835 O\n0.936224 0.684264 0.099344 O\n0.565478 0.674282 0.112295 O\n0.926915 0.699134 0.598399 O\n0.555806 0.678689 0.601377 O\n0.773426 0.562247 0.303269 O\n0.226356 0.569667 0.409903 O\n0.754952 0.568370 0.796765 O\n0.256198 0.562685 0.922899 O\n0.768708 0.421450 0.090700 O\n0.222235 0.421303 0.202749 O\n0.771205 0.431067 0.584126 O\n0.221455 0.436617 0.704178 O\n0.441043 0.320338 0.391897 O\n0.071976 0.299219 0.411559 O\n0.443402 0.308273 0.881334 O\n0.076149 0.305012 0.911489 O\n0.758062 0.136667 0.267233 O\n0.777959 0.157987 0.752394 O\n0.748665 0.089807 0.485539 O\n0.748524 0.105279 0.968402 O\n0.222294 0.097199 0.176190 O\n0.225333 0.102554 0.670358 O\n",
"nsites": 52,
"nelements": 6,
"elements": [
"Na",
"Li",
"Fe",
"P",
"C",
"O"
],
"chemical_system": "C-Fe-Li-Na-O-P",
"density": 2.8646672259457424,
"density_atomic": 0.08770035146188715,
"volume": 592.9280685106282,
"volume_molar": 6.866723632934475,
"formula_full": "Na6 Li6 Fe4 P4 C4 O28",
"formula_reduced": "Na3Li3Fe2P2(CO7)2",
"formula_anonymous": "A2B2C2D3E3F14",
"energy": -370.23270478,
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"updated_at": "2021-11-28T01:36:24.008000Z",
"spacegroup": 1
},
{
"id": "mp-754320",
"created_at": "2022-09-04T14:39:39.556364Z",
"structure_string": "Li4 Mn2 P2 C2 O14\n1.0\n5.024292 0.000000 0.000000\n-0.009345 6.460194 0.000000\n-0.548878 -0.123339 8.431195\nLi Mn P C O\n4 2 2 2 14\ndirect\n0.744056 0.960914 0.265148 Li\n0.744150 0.532815 0.263693 Li\n0.254230 0.468563 0.732496 Li\n0.775482 0.235499 0.891885 Li\n0.192908 0.248232 0.336255 Mn\n0.809412 0.753957 0.675618 Mn\n0.266556 0.745480 0.416551 P\n0.718161 0.255553 0.584259 P\n0.290522 0.259236 0.044101 C\n0.725636 0.742152 0.959487 C\n0.040727 0.249485 0.069473 O\n0.656230 0.743968 0.100735 O\n0.458432 0.245066 0.174593 O\n0.157584 0.939806 0.327076 O\n0.157904 0.557548 0.313750 O\n0.834912 0.248978 0.416374 O\n0.577252 0.746509 0.434773 O\n0.415411 0.287369 0.553666 O\n0.159459 0.735524 0.584057 O\n0.789834 0.064545 0.683187 O\n0.841110 0.434168 0.690164 O\n0.544101 0.736292 0.836940 O\n0.387588 0.282888 0.911420 O\n0.968004 0.749266 0.918076 O\n",
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"elements": [
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],
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"volume": 273.65889289695673,
"volume_molar": 6.866718221880157,
"formula_full": "Li4 Mn2 P2 C2 O14",
"formula_reduced": "Li2MnPCO7",
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"energy": -180.4004888,
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"spacegroup": 1
},
{
"id": "mp-763558",
"created_at": "2022-09-04T14:41:31.143390Z",
"structure_string": "Li2 V4 C8 O24\n1.0\n-1.280306 1.268127 5.804373\n6.111830 6.170922 -0.000051\n-6.139384 6.080669 0.148609\nLi V C O\n2 4 8 24\ndirect\n0.250000 0.599390 0.999997 Li\n0.250003 0.099393 0.499995 Li\n0.249997 0.696655 0.499995 V\n0.750004 0.307236 0.500005 V\n0.249996 0.196752 0.000003 V\n0.750006 0.807217 0.000000 V\n0.202642 0.404857 0.291416 C\n0.202655 0.904854 0.791395 C\n0.297359 0.404855 0.708583 C\n0.297345 0.904851 0.208601 C\n0.711402 0.593347 0.284318 C\n0.711433 0.093332 0.784297 C\n0.788597 0.593349 0.715686 C\n0.788566 0.093334 0.215705 C\n0.932625 0.190916 0.115145 O\n0.932644 0.690876 0.615167 O\n0.567371 0.190911 0.884854 O\n0.567358 0.690877 0.384833 O\n0.732651 0.458388 0.333006 O\n0.732628 0.958383 0.832992 O\n0.767351 0.458387 0.666998 O\n0.767356 0.958395 0.167010 O\n0.213402 0.544732 0.337365 O\n0.213443 0.044759 0.837342 O\n0.286595 0.544731 0.662633 O\n0.286559 0.044757 0.162657 O\n0.292638 0.378533 0.136147 O\n0.292656 0.878525 0.636149 O\n0.207362 0.378532 0.863853 O\n0.207344 0.878522 0.363848 O\n0.827193 0.637109 0.140883 O\n0.827185 0.137113 0.640896 O\n0.672807 0.637110 0.859119 O\n0.672831 0.137111 0.359113 O\n0.400084 0.796296 0.109414 O\n0.400080 0.296298 0.609407 O\n0.099913 0.796298 0.890580 O\n0.099925 0.296300 0.390594 O\n",
"nsites": 38,
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"elements": [
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"O"
],
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"density": 2.6739341838796364,
"density_atomic": 0.08770099857748216,
"volume": 433.2903914021882,
"volume_molar": 6.866672965735451,
"formula_full": "Li2 V4 C8 O24",
"formula_reduced": "LiV2(CO3)4",
"formula_anonymous": "AB2C4D12",
"energy": -309.77668312000003,
"energy_per_atom": -8.152017976842107,
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"updated_at": "2021-11-28T01:35:22.641000Z",
"spacegroup": 5
},
{
"id": "mp-1207194",
"created_at": "2022-09-04T14:44:08.335571Z",
"structure_string": "Cu3 Rh1 N1\n1.0\n3.848768 0.000000 0.000000\n0.000000 3.848768 0.000000\n0.000000 0.000000 3.848768\nCu Rh N\n3 1 1\ndirect\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
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"elements": [
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"Rh",
"N"
],
"chemical_system": "Cu-N-Rh",
"density": 8.957770100102627,
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"volume": 57.01185856899725,
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"formula_full": "Cu3 Rh1 N1",
"formula_reduced": "Cu3RhN",
"formula_anonymous": "ABC3",
"energy": -26.72940774,
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"updated_at": "2021-11-28T01:36:36.713000Z",
"spacegroup": 221
},
{
"id": "mp-1076268",
"created_at": "2022-09-04T14:39:59.826858Z",
"structure_string": "Sr2 Ca6 Mn5 Fe3 O24\n1.0\n5.433347 -5.435191 0.000000\n5.433347 5.435191 0.000000\n0.000000 0.000000 7.722170\nSr Ca Mn Fe O\n2 6 5 3 24\ndirect\n0.749373 0.250627 0.749535 Sr\n0.749373 0.250627 0.250465 Sr\n0.250854 0.250920 0.748736 Ca\n0.250928 0.749072 0.749126 Ca\n0.749080 0.749146 0.748736 Ca\n0.250854 0.250920 0.251264 Ca\n0.250928 0.749072 0.250874 Ca\n0.749080 0.749146 0.251264 Ca\n0.498976 0.501024 0.000000 Mn\n0.000905 0.999095 0.500000 Mn\n0.498775 0.998819 0.500000 Mn\n0.001181 0.501225 0.500000 Mn\n0.499162 0.500838 0.500000 Mn\n0.001365 0.998635 0.000000 Fe\n0.498699 0.998649 0.000000 Fe\n0.001351 0.501301 0.000000 Fe\n0.004086 0.995914 0.747488 O\n0.496243 0.996149 0.745980 O\n0.003851 0.503757 0.745980 O\n0.495780 0.504220 0.749747 O\n0.004086 0.995914 0.252512 O\n0.496243 0.996149 0.254020 O\n0.003851 0.503757 0.254020 O\n0.495780 0.504220 0.250253 O\n0.005439 0.248518 0.000000 O\n0.494212 0.252746 0.000000 O\n0.002067 0.751245 0.000000 O\n0.497947 0.747706 0.000000 O\n0.006907 0.249508 0.500000 O\n0.493084 0.250126 0.500000 O\n0.001249 0.750544 0.500000 O\n0.498637 0.749953 0.500000 O\n0.248755 0.997933 0.000000 O\n0.751482 0.994561 0.000000 O\n0.252294 0.502053 0.000000 O\n0.747254 0.505788 0.000000 O\n0.249456 0.998751 0.500000 O\n0.750492 0.993093 0.500000 O\n0.250047 0.501363 0.500000 O\n0.749874 0.506916 0.500000 O\n",
"nsites": 40,
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"elements": [
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"O"
],
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"density": 4.521585019573569,
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"volume": 456.09110909805685,
"volume_molar": 6.866612145932538,
"formula_full": "Sr2 Ca6 Mn5 Fe3 O24",
"formula_reduced": "Sr2Ca6Mn5(FeO8)3",
"formula_anonymous": "A2B3C5D6E24",
"energy": -298.95806938,
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"spacegroup": 38
},
{
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"created_at": "2022-09-04T14:42:15.359238Z",
"structure_string": "Rb4 Mg2 H24 S4 O28\n1.0\n12.592475 0.000000 0.000000\n0.000000 6.284350 0.000000\n0.000000 2.559051 8.933145\nRb Mg H S O\n4 2 24 4 28\ndirect\n0.148992 0.654115 0.627476 Rb\n0.648992 0.345885 0.872524 Rb\n0.851008 0.345885 0.372524 Rb\n0.351008 0.654115 0.127476 Rb\n0.500000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.405223 0.685004 0.711131 H\n0.905223 0.314996 0.788869 H\n0.594777 0.314996 0.288869 H\n0.094777 0.685004 0.211131 H\n0.371393 0.918929 0.739056 H\n0.871393 0.081071 0.760944 H\n0.628607 0.081071 0.260944 H\n0.128607 0.918929 0.239056 H\n0.403472 0.064428 0.231390 H\n0.903472 0.935572 0.268610 H\n0.596528 0.935572 0.768610 H\n0.096528 0.064428 0.731390 H\n0.315734 0.004809 0.358672 H\n0.815734 0.995191 0.141328 H\n0.684266 0.995191 0.641328 H\n0.184266 0.004809 0.858672 H\n0.554578 0.653713 0.409258 H\n0.054578 0.346287 0.090742 H\n0.445422 0.346287 0.590742 H\n0.945422 0.653713 0.909258 H\n0.642630 0.668363 0.527746 H\n0.142630 0.331637 0.972254 H\n0.357370 0.331637 0.472254 H\n0.857370 0.668363 0.027746 H\n0.358725 0.269082 0.902806 S\n0.858725 0.730918 0.597194 S\n0.641275 0.730918 0.097194 S\n0.141275 0.269082 0.402806 S\n0.265634 0.413341 0.911142 O\n0.765634 0.586659 0.588858 O\n0.734366 0.586659 0.088858 O\n0.234366 0.413341 0.411142 O\n0.420525 0.219457 0.044512 O\n0.920525 0.780543 0.455488 O\n0.579475 0.780543 0.955488 O\n0.079475 0.219457 0.544512 O\n0.428578 0.391965 0.776293 O\n0.928578 0.608035 0.723707 O\n0.571422 0.608035 0.223707 O\n0.071422 0.391965 0.276293 O\n0.320302 0.057912 0.874021 O\n0.820302 0.942088 0.625979 O\n0.679698 0.942088 0.125979 O\n0.179698 0.057912 0.374021 O\n0.389001 0.843034 0.661697 O\n0.889001 0.156966 0.838303 O\n0.610999 0.156966 0.338303 O\n0.110999 0.843034 0.161697 O\n0.390382 0.972968 0.335421 O\n0.890382 0.027032 0.164579 O\n0.609618 0.027032 0.664579 O\n0.109618 0.972968 0.835421 O\n0.565877 0.697555 0.502067 O\n0.065877 0.302445 0.997933 O\n0.434123 0.302445 0.497933 O\n0.934123 0.697555 0.002067 O\n",
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},
{
"id": "mp-757917",
"created_at": "2022-09-04T14:48:15.362754Z",
"structure_string": "Be6 Ga12 O24\n1.0\n3.914845 -6.780710 0.000000\n3.914845 6.780710 0.000000\n0.000000 0.000000 9.020109\nBe Ga O\n6 12 24\ndirect\n0.890054 0.163909 0.578184 Be\n0.836091 0.726144 0.244850 Be\n0.273856 0.109946 0.911517 Be\n0.061805 0.560445 0.087007 Be\n0.498640 0.938195 0.420341 Be\n0.439555 0.501360 0.753674 Be\n0.924719 0.171882 0.914255 Ga\n0.893968 0.155102 0.259976 Ga\n0.828118 0.752838 0.580921 Ga\n0.844898 0.738865 0.926642 Ga\n0.261135 0.106032 0.593309 Ga\n0.247162 0.075281 0.247588 Ga\n0.079896 0.565123 0.752297 Ga\n0.075422 0.582449 0.406103 Ga\n0.485227 0.920104 0.085631 Ga\n0.507027 0.924578 0.739436 Ga\n0.434877 0.514773 0.418964 Ga\n0.417551 0.492973 0.072770 Ga\n0.975360 0.309442 0.429927 O\n0.972715 0.314425 0.089313 O\n0.946277 0.292289 0.733712 O\n0.690558 0.665918 0.096593 O\n0.707711 0.653988 0.400379 O\n0.685575 0.658290 0.755979 O\n0.977374 0.970730 0.248663 O\n0.029270 0.006644 0.915329 O\n0.993356 0.022626 0.581996 O\n0.992213 0.612643 0.929729 O\n0.993105 0.641073 0.231727 O\n0.009496 0.658456 0.585538 O\n0.346012 0.053723 0.067045 O\n0.341710 0.027285 0.422646 O\n0.334082 0.024640 0.763260 O\n0.305494 0.653880 0.085884 O\n0.348386 0.694506 0.419218 O\n0.346120 0.651614 0.752551 O\n0.647969 0.006895 0.565060 O\n0.620429 0.007787 0.263062 O\n0.648960 0.990504 0.918871 O\n0.387357 0.379571 0.596395 O\n0.341544 0.351040 0.252204 O\n0.358927 0.352031 0.898394 O\n",
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"formula_full": "Be6 Ga12 O24",
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"updated_at": "2021-11-28T01:38:42.344000Z",
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},
{
"id": "mp-1197943",
"created_at": "2022-09-04T14:47:16.027656Z",
"structure_string": "Zr4 Ti4 Cu4 O20\n1.0\n3.619457 0.000000 0.000000\n0.000000 6.797504 0.000000\n0.000000 0.000000 14.829893\nZr Ti Cu O\n4 4 4 20\ndirect\n0.924321 0.837695 0.904205 Zr\n0.575679 0.162305 0.404205 Zr\n0.424321 0.662305 0.095795 Zr\n0.075679 0.337695 0.595795 Zr\n0.408498 0.145835 0.075096 Ti\n0.091502 0.854165 0.575096 Ti\n0.908498 0.354165 0.924904 Ti\n0.591502 0.645835 0.424904 Ti\n0.500849 0.099178 0.754128 Cu\n0.999151 0.900822 0.254128 Cu\n0.000849 0.400822 0.245872 Cu\n0.499151 0.599178 0.745872 Cu\n0.429922 0.844813 0.809128 O\n0.070078 0.155187 0.309128 O\n0.929922 0.655187 0.190872 O\n0.570078 0.344813 0.690872 O\n0.888989 0.135219 0.850857 O\n0.611011 0.864781 0.350857 O\n0.388989 0.364781 0.149143 O\n0.111011 0.635219 0.649143 O\n0.422617 0.882027 0.982940 O\n0.077383 0.117973 0.482940 O\n0.922617 0.617973 0.017060 O\n0.577383 0.382027 0.517060 O\n0.908918 0.147645 0.036444 O\n0.591082 0.852355 0.536444 O\n0.408918 0.352355 0.963556 O\n0.091082 0.647645 0.463556 O\n0.391100 0.939911 0.158759 O\n0.108900 0.060089 0.658759 O\n0.891100 0.560089 0.841241 O\n0.608900 0.439911 0.341241 O\n",
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{
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"structure_string": "Li2 I2 O6\n1.0\n2.615423 -4.530045 0.000000\n2.615423 4.530045 0.000000\n0.000000 0.000000 4.811755\nLi I O\n2 2 6\ndirect\n0.000000 0.000000 0.250000 Li\n0.000000 0.000000 0.750000 Li\n0.666667 0.333333 0.750000 I\n0.333333 0.666667 0.250000 I\n0.000000 0.329809 0.000000 O\n0.329809 0.000000 0.000000 O\n0.000000 0.670191 0.500000 O\n0.670191 0.670191 0.000000 O\n0.670191 0.000000 0.500000 O\n0.329809 0.329809 0.500000 O\n",
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"formula_full": "Li2 I2 O6",
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}
]
}