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{
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"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=spacegroup&page=134",
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"results": [
{
"id": "mp-765617",
"created_at": "2022-09-04T14:40:19.233983Z",
"structure_string": "Li4 Fe2 Cu3 Te3 O16\n1.0\n6.278072 0.112309 0.115999\n-3.042872 5.302105 0.032399\n0.187187 0.168387 9.696762\nLi Fe Cu Te O\n4 2 3 3 16\ndirect\n0.347458 0.683887 0.904196 Li\n0.005534 0.993494 0.010186 Li\n0.050934 0.024142 0.480108 Li\n0.691313 0.347120 0.382131 Li\n0.298774 0.632257 0.473868 Fe\n0.620416 0.316371 0.006883 Fe\n0.162169 0.828783 0.211975 Cu\n0.161692 0.334205 0.209499 Cu\n0.338877 0.182760 0.711565 Cu\n0.647425 0.825319 0.218115 Te\n0.839838 0.663963 0.716526 Te\n0.823692 0.161841 0.719047 Te\n0.147646 0.822392 0.602661 O\n0.050840 0.521549 0.337947 O\n0.341858 0.675439 0.115391 O\n0.975619 0.986972 0.295376 O\n0.978602 0.961764 0.825364 O\n0.194508 0.331983 0.587316 O\n0.516104 0.967338 0.355709 O\n0.516434 0.541394 0.347783 O\n0.310247 0.159340 0.096636 O\n0.704783 0.830476 0.601509 O\n0.536213 0.499719 0.831995 O\n0.511974 0.046898 0.837130 O\n0.706943 0.376179 0.596021 O\n0.777442 0.657142 0.094865 O\n0.963656 0.504391 0.846472 O\n0.779009 0.123182 0.091565 O\n",
"nsites": 28,
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"elements": [
"Li",
"Fe",
"Cu",
"Te",
"O"
],
"chemical_system": "Cu-Fe-Li-O-Te",
"density": 4.936965944731428,
"density_atomic": 0.0859207379543335,
"volume": 325.88174481091954,
"volume_molar": 7.00894906559199,
"formula_full": "Li4 Fe2 Cu3 Te3 O16",
"formula_reduced": "Li4Fe2Cu3Te3O16",
"formula_anonymous": "A2B3C3D4E16",
"energy": -167.89760575,
"energy_per_atom": -5.9963430625,
"energy_above_hull": null,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:55.103000Z",
"spacegroup": 1
},
{
"id": "mp-771431",
"created_at": "2022-09-04T14:40:19.339427Z",
"structure_string": "Cr3 Sn3 Sb2 O16\n1.0\n6.180793 0.000000 0.000000\n-3.074471 -5.367904 0.000000\n-0.127368 0.070957 -9.321623\nCr Sn Sb O\n3 3 2 16\ndirect\n0.655757 0.828380 0.789579 Cr\n0.826693 0.169090 0.282803 Cr\n0.828555 0.658997 0.292109 Cr\n0.163945 0.335368 0.787717 Sn\n0.164596 0.829729 0.788058 Sn\n0.335344 0.168667 0.296601 Sn\n0.344312 0.673178 0.506390 Sb\n0.674944 0.338925 0.011649 Sb\n0.168359 0.345909 0.399730 O\n0.044812 0.523495 0.646064 O\n0.336422 0.668049 0.900601 O\n0.988185 0.994487 0.691792 O\n0.982626 0.999289 0.205229 O\n0.169874 0.827331 0.400141 O\n0.482545 0.528030 0.655956 O\n0.481955 0.954762 0.656473 O\n0.344098 0.171976 0.904774 O\n0.656471 0.830890 0.394171 O\n0.535929 0.050304 0.156954 O\n0.529164 0.476817 0.157155 O\n0.683671 0.330614 0.394394 O\n0.824699 0.170738 0.900077 O\n0.951482 0.468865 0.164681 O\n0.825564 0.655914 0.901183 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Cr",
"Sn",
"Sb",
"O"
],
"chemical_system": "Cr-O-Sb-Sn",
"density": 5.431624837162077,
"density_atomic": 0.0776016164892261,
"volume": 309.2719080578955,
"volume_molar": 7.760329014326769,
"formula_full": "Cr3 Sn3 Sb2 O16",
"formula_reduced": "Cr3Sn3(SbO8)2",
"formula_anonymous": "A2B3C3D16",
"energy": -176.12446147,
"energy_per_atom": -7.338519227916667,
"energy_above_hull": null,
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"energy_uncorrected": -159.13546147,
"band_gap": 0.4558,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 8.0004972,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:48.936000Z",
"spacegroup": 1
},
{
"id": "mp-761212",
"created_at": "2022-09-04T14:40:19.434926Z",
"structure_string": "Li2 Fe8 B8 O24\n1.0\n5.324266 0.000000 0.000000\n-0.016533 9.021615 0.000000\n-2.497681 -4.476353 10.072146\nLi Fe B O\n2 8 8 24\ndirect\n0.398985 0.041582 0.097886 Li\n0.069549 0.408103 0.840619 Li\n0.596790 0.608955 0.874423 Fe\n0.900942 0.898009 0.124454 Fe\n0.157379 0.476416 0.617307 Fe\n0.346387 0.017288 0.371784 Fe\n0.650299 0.980570 0.625987 Fe\n0.848997 0.519756 0.368553 Fe\n0.095958 0.084458 0.867234 Fe\n0.397807 0.398933 0.120871 Fe\n0.355669 0.353294 0.366855 B\n0.113035 0.761864 0.876859 B\n0.856259 0.858350 0.376527 B\n0.597052 0.274496 0.870584 B\n0.148647 0.140434 0.623617 B\n0.395325 0.728448 0.121971 B\n0.648796 0.642250 0.623082 B\n0.890597 0.230780 0.122915 B\n0.881168 0.763663 0.913388 O\n0.531548 0.543216 0.669828 O\n0.763379 0.097668 0.117473 O\n0.442834 0.209169 0.355692 O\n0.142447 0.405603 0.422077 O\n0.206434 0.606385 0.823441 O\n0.718940 0.407894 0.868539 O\n0.976068 0.959420 0.334979 O\n0.307205 0.882704 0.172908 O\n0.363263 0.094962 0.571069 O\n0.069275 0.291584 0.645707 O\n0.603220 0.717607 0.064189 O\n0.368830 0.289175 0.917661 O\n0.636232 0.906922 0.425578 O\n0.696624 0.126347 0.823693 O\n0.026446 0.036695 0.661457 O\n0.280026 0.596149 0.124265 O\n0.783385 0.380860 0.164414 O\n0.861723 0.586425 0.569328 O\n0.557334 0.782414 0.628635 O\n0.947055 0.716057 0.369259 O\n0.248917 0.898997 0.898465 O\n0.471034 0.456319 0.324085 O\n0.131296 0.224034 0.088414 O\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Li",
"Fe",
"B",
"O"
],
"chemical_system": "B-Fe-Li-O",
"density": 3.1958519621397183,
"density_atomic": 0.0868126960360989,
"volume": 483.80020340037987,
"volume_molar": 6.936935534746948,
"formula_full": "Li2 Fe8 B8 O24",
"formula_reduced": "LiFe4(BO3)4",
"formula_anonymous": "AB4C4D12",
"energy": -337.36975231,
"energy_per_atom": -8.032613150238095,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy": null,
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"energy_uncorrected": -302.83375231,
"band_gap": 1.5153,
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"is_magnetic": true,
"total_magnetization": 37.9995726,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:52.956000Z",
"spacegroup": 1
},
{
"id": "mp-1234086",
"created_at": "2022-09-04T14:40:19.370560Z",
"structure_string": "Ca1 Ti1 Fe5 O8\n1.0\n-4.070693 -0.432257 -4.496030\n4.093451 -4.643346 -0.356453\n-4.200893 -4.753763 -0.159572\nCa Ti Fe O\n1 1 5 8\ndirect\n0.692399 0.485013 0.751408 Ca\n0.488949 0.964520 0.516649 Ti\n0.198511 0.976102 0.250441 Fe\n0.935859 0.006102 0.922775 Fe\n0.474705 0.491109 0.460444 Fe\n0.984369 0.496886 0.973607 Fe\n0.176024 0.469830 0.280847 Fe\n0.936699 0.652362 0.262600 O\n0.917197 0.174380 0.243547 O\n0.409974 0.161125 0.719563 O\n0.485756 0.311911 0.189864 O\n0.025071 0.341226 0.692195 O\n0.071494 0.830161 0.658845 O\n0.497418 0.811144 0.229302 O\n0.455576 0.703129 0.722914 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Ca",
"Ti",
"Fe",
"O"
],
"chemical_system": "Ca-Fe-O-Ti",
"density": 4.615650063822729,
"density_atomic": 0.08420248755218217,
"volume": 178.1420054924644,
"volume_molar": 7.151974882295424,
"formula_full": "Ca1 Ti1 Fe5 O8",
"formula_reduced": "CaTiFe5O8",
"formula_anonymous": "ABC5D8",
"energy": -122.05223639,
"energy_per_atom": -8.136815759333334,
"energy_above_hull": null,
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"energy_uncorrected": -105.27623639,
"band_gap": 2.0571,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:51.206000Z",
"spacegroup": 1
},
{
"id": "mp-772075",
"created_at": "2022-09-04T14:40:19.889094Z",
"structure_string": "Li12 V6 P16 O58\n1.0\n-9.810100 0.000000 0.000000\n4.900342 8.509622 0.000000\n-0.013286 -0.027991 -13.926594\nLi V P O\n12 6 16 58\ndirect\n0.233517 0.910088 0.060249 Li\n0.680412 0.906186 0.561679 Li\n0.332896 0.663860 0.884425 Li\n0.673824 0.771413 0.060290 Li\n0.093223 0.328163 0.061273 Li\n0.776878 0.689783 0.441692 Li\n0.227760 0.317298 0.562775 Li\n0.901260 0.666921 0.937776 Li\n0.664832 0.334900 0.614212 Li\n0.303185 0.079206 0.440042 Li\n0.911580 0.224009 0.439517 Li\n0.014020 0.041462 0.992365 Li\n0.565965 0.566536 0.248600 V\n0.435559 0.430629 0.754108 V\n0.002146 0.567857 0.745240 V\n0.000363 0.433410 0.250358 V\n0.432846 0.999025 0.248488 V\n0.567007 0.004153 0.754718 V\n0.223987 0.910483 0.842912 P\n0.085710 0.769190 0.340441 P\n0.678764 0.912657 0.343502 P\n0.333105 0.666599 0.125205 P\n0.338570 0.666437 0.628508 P\n0.683054 0.773663 0.842177 P\n0.768944 0.677311 0.656623 P\n0.089950 0.316780 0.844697 P\n0.913181 0.683196 0.155744 P\n0.234514 0.320929 0.343828 P\n0.309325 0.224700 0.158290 P\n0.665514 0.332404 0.371487 P\n0.671439 0.337731 0.873265 P\n0.319276 0.088929 0.656412 P\n0.908700 0.229269 0.658936 P\n0.775436 0.085070 0.158549 P\n0.244666 0.001099 0.566782 O\n0.252839 0.914212 0.340741 O\n0.994466 0.768767 0.064692 O\n0.077145 0.744543 0.838625 O\n0.372766 0.892363 0.831545 O\n0.319749 0.809879 0.163682 O\n0.518421 0.900271 0.321711 O\n0.793665 0.996024 0.076634 O\n0.663157 0.917921 0.840291 O\n0.185338 0.655201 0.674786 O\n0.095311 0.617584 0.321367 O\n0.481983 0.819983 0.671475 O\n0.333985 0.667175 0.016716 O\n0.338807 0.663105 0.521874 O\n0.489749 0.679941 0.163842 O\n0.100471 0.479066 0.834374 O\n0.189363 0.510743 0.163293 O\n0.662792 0.748086 0.342001 O\n0.784638 0.784435 0.748847 O\n0.752027 0.756650 0.568956 O\n0.771218 0.769631 0.930289 O\n0.518028 0.624674 0.832396 O\n0.344074 0.520873 0.671482 O\n0.744905 0.662451 0.161272 O\n0.381632 0.481592 0.321305 O\n0.085290 0.336065 0.342369 O\n0.007337 0.795507 0.244447 O\n0.989844 0.758089 0.425698 O\n0.004405 0.247794 0.570051 O\n0.915494 0.660520 0.657558 O\n0.624155 0.511242 0.671060 O\n0.255702 0.340140 0.837479 O\n0.671052 0.485278 0.332178 O\n0.464460 0.379685 0.166949 O\n0.200958 0.207441 0.077404 O\n0.250723 0.249885 0.435574 O\n0.213753 0.203790 0.257854 O\n0.332037 0.252696 0.659695 O\n0.820895 0.484983 0.830006 O\n0.905623 0.525800 0.170448 O\n0.525627 0.340761 0.827431 O\n0.673569 0.345452 0.979603 O\n0.664043 0.332729 0.479767 O\n0.512813 0.185044 0.332157 O\n0.881382 0.370772 0.673326 O\n0.814106 0.326211 0.334594 O\n0.338495 0.082501 0.160298 O\n0.213858 0.999801 0.749469 O\n0.220268 0.992456 0.932994 O\n0.487277 0.113777 0.674160 O\n0.664089 0.185799 0.829028 O\n0.620153 0.085052 0.167256 O\n0.917660 0.256330 0.162072 O\n0.008728 0.227587 0.933856 O\n0.996435 0.213355 0.751374 O\n0.746921 0.078240 0.657067 O\n0.750725 0.000217 0.435582 O\n0.795900 0.009118 0.257726 O\n",
"nsites": 92,
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"elements": [
"Li",
"V",
"P",
"O"
],
"chemical_system": "Li-O-P-V",
"density": 2.588780530776634,
"density_atomic": 0.0791332876268801,
"volume": 1162.59544824913,
"volume_molar": 7.610123300316909,
"formula_full": "Li12 V6 P16 O58",
"formula_reduced": "Li6V3P8O29",
"formula_anonymous": "A3B6C8D29",
"energy": -695.71404323,
"energy_per_atom": -7.562109165543478,
"energy_above_hull": null,
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"energy_uncorrected": -645.66804323,
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"updated_at": "2021-11-28T01:34:48.784000Z",
"spacegroup": 1
},
{
"id": "mp-675724",
"created_at": "2022-09-04T14:40:19.483863Z",
"structure_string": "Bi4 Te4 O16\n1.0\n7.464321 0.000000 0.000000\n3.675078 6.752688 0.000000\n3.116588 0.736701 7.645552\nBi Te O\n4 4 16\ndirect\n0.278543 0.869480 0.748054 Bi\n0.493721 0.966778 0.095363 Bi\n0.728123 0.347508 0.775027 Bi\n0.773818 0.980279 0.483889 Bi\n0.924364 0.329789 0.094341 Te\n0.214710 0.453882 0.671445 Te\n0.686714 0.628652 0.397847 Te\n0.268060 0.526696 0.181223 Te\n0.814174 0.023505 0.843392 O\n0.704551 0.293745 0.052424 O\n0.973368 0.672815 0.191645 O\n0.553290 0.922504 0.347211 O\n0.119192 0.529080 0.474585 O\n0.624164 0.778569 0.669802 O\n0.390545 0.653448 0.545161 O\n0.360704 0.584213 0.915627 O\n0.640714 0.619977 0.184394 O\n0.838940 0.267628 0.339271 O\n0.270935 0.278467 0.158322 O\n0.065296 0.271147 0.760476 O\n0.491953 0.229779 0.634358 O\n0.946021 0.929199 0.679213 O\n0.201875 0.899959 0.205721 O\n0.136225 0.022703 0.051210 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Bi",
"Te",
"O"
],
"chemical_system": "Bi-O-Te",
"density": 6.904310978966541,
"density_atomic": 0.06227810700615406,
"volume": 385.3681679442893,
"volume_molar": 9.669755632432626,
"formula_full": "Bi4 Te4 O16",
"formula_reduced": "BiTeO4",
"formula_anonymous": "ABC4",
"energy": -131.69772759,
"energy_per_atom": -5.48740531625,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:34:53.039000Z",
"spacegroup": 1
},
{
"id": "mp-1233771",
"created_at": "2022-09-04T14:40:19.517800Z",
"structure_string": "Mg1 Te4 H4 O6 F8\n1.0\n5.173189 -0.276940 -0.287961\n2.278952 5.800305 -0.063811\n2.037222 0.042182 10.970004\nMg Te H O F\n1 4 4 6 8\ndirect\n0.974013 0.343502 0.673690 Mg\n0.657927 0.258435 0.907452 Te\n0.854244 0.810041 0.113083 Te\n0.442867 0.749251 0.582086 Te\n0.801357 0.278157 0.376441 Te\n0.296349 0.001694 0.767992 H\n0.181192 0.782097 0.260754 H\n0.635752 0.766794 0.778717 H\n0.204464 0.276480 0.229841 H\n0.786855 0.443472 0.520994 O\n0.934839 0.016989 0.987632 O\n0.657481 0.643617 0.717797 O\n0.032127 0.395924 0.259365 O\n0.212337 0.013076 0.690704 O\n0.005331 0.896373 0.247668 O\n0.516695 0.574111 0.332073 F\n0.255009 0.488662 0.667737 F\n0.530351 0.082091 0.181789 F\n0.532044 0.967463 0.858044 F\n0.156742 0.087952 0.437971 F\n0.698465 0.921596 0.528672 F\n0.238250 0.642063 0.064488 F\n0.841310 0.476825 0.957864 F\n",
"nsites": 23,
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"elements": [
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"Te",
"H",
"O",
"F"
],
"chemical_system": "F-H-Mg-O-Te",
"density": 3.8477801698448526,
"density_atomic": 0.06774364911029869,
"volume": 339.5152210143259,
"volume_molar": 8.889601961351222,
"formula_full": "Mg1 Te4 H4 O6 F8",
"formula_reduced": "MgTe4H4(O3F4)2",
"formula_anonymous": "AB4C4D6E8",
"energy": -117.29395837,
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"updated_at": "2021-11-28T01:35:01.480000Z",
"spacegroup": 1
},
{
"id": "mp-770842",
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{
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"formula_full": "Ba8 Sr24 Co16 Cu16 O80",
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{
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"structure_string": "H20 Br4 O8\n1.0\n4.370726 0.000000 0.000000\n-1.760586 6.732494 0.000000\n-0.119634 -0.412004 12.341397\nH Br O\n20 4 8\ndirect\n0.277356 0.415140 0.695082 H\n0.516700 0.330570 0.603590 H\n0.582734 0.578645 0.644551 H\n0.406549 0.923314 0.158718 H\n0.460877 0.157392 0.108491 H\n0.713340 0.098424 0.206248 H\n0.423612 0.438109 0.358699 H\n0.721585 0.596125 0.301748 H\n0.583725 0.064298 0.855032 H\n0.261399 0.903188 0.815813 H\n0.746003 0.106181 0.613414 H\n0.779916 0.206615 0.497766 H\n0.256185 0.397750 0.106030 H\n0.237813 0.290473 0.990046 H\n0.489193 0.684840 0.398887 H\n0.117155 0.777780 0.444834 H\n0.426414 0.930387 0.488079 H\n0.731583 0.593532 0.892278 H\n0.764550 0.696649 0.011039 H\n0.534530 0.820274 0.904220 H\n0.957826 0.343716 0.830978 Br\n0.028614 0.194406 0.344941 Br\n0.029342 0.657184 0.163684 Br\n0.936516 0.844238 0.670861 Br\n0.412197 0.449527 0.628600 O\n0.574729 0.046823 0.140103 O\n0.600227 0.565874 0.371418 O\n0.417412 0.944807 0.877863 O\n0.635432 0.172874 0.561055 O\n0.321130 0.291545 0.064693 O\n0.343041 0.822248 0.433292 O\n0.648209 0.684484 0.940408 O\n",
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{
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"structure_string": "Sr2 Ca1 O12\n1.0\n4.167807 2.490915 0.401216\n-4.841824 3.694599 -1.190224\n-0.180526 -1.226129 8.844137\nSr Ca O\n2 1 12\ndirect\n0.734934 0.951199 0.812518 Sr\n0.288355 0.053868 0.187791 Sr\n0.017396 0.519052 0.512037 Ca\n0.206068 0.891985 0.898119 O\n0.838321 0.156449 0.595226 O\n0.817984 0.116647 0.111556 O\n0.194113 0.859433 0.409568 O\n0.204847 0.890361 0.738189 O\n0.926461 0.340722 0.727788 O\n0.820703 0.118072 0.267211 O\n0.101454 0.668246 0.280151 O\n0.532864 0.566720 0.576637 O\n0.510054 0.499125 0.917213 O\n0.496584 0.440509 0.423820 O\n0.472363 0.440112 0.042176 O\n",
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{
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"structure_string": "Li12 V6 P16 O58\n1.0\n-9.837239 0.002319 -0.007377\n-4.920538 8.489614 0.005889\n-0.010062 -0.014622 -13.922675\nLi V P O\n12 6 16 58\ndirect\n0.907054 0.765869 0.059971 Li\n0.907514 0.317647 0.558868 Li\n0.661970 0.674128 0.884828 Li\n0.764677 0.324317 0.061112 Li\n0.324134 0.906048 0.060879 Li\n0.690765 0.221789 0.442711 Li\n0.318462 0.771022 0.561611 Li\n0.339843 0.329319 0.614887 Li\n0.080790 0.697050 0.440151 Li\n0.224704 0.085954 0.439260 Li\n0.096866 0.235096 0.940513 Li\n0.988893 0.973925 0.992040 Li\n0.565552 0.433522 0.248793 V\n0.432192 0.564273 0.756045 V\n0.568144 0.001920 0.748805 V\n0.439128 0.998490 0.249409 V\n0.999906 0.569051 0.249864 V\n0.000548 0.437388 0.749067 V\n0.909395 0.777459 0.842170 P\n0.769583 0.914539 0.344154 P\n0.910802 0.321972 0.340900 P\n0.667640 0.666887 0.125978 P\n0.663383 0.665700 0.628904 P\n0.775947 0.316091 0.844685 P\n0.680867 0.229951 0.658890 P\n0.316707 0.911862 0.843006 P\n0.692273 0.082230 0.156739 P\n0.319761 0.767565 0.342911 P\n0.225122 0.689838 0.157636 P\n0.333134 0.333223 0.371804 P\n0.332024 0.330721 0.872751 P\n0.092171 0.680421 0.657023 P\n0.231283 0.090568 0.655927 P\n0.087574 0.229018 0.157293 P\n0.004562 0.752356 0.567594 O\n0.917933 0.748087 0.341240 O\n0.794525 0.995737 0.072534 O\n0.743997 0.919593 0.835644 O\n0.896134 0.625539 0.831190 O\n0.812063 0.678219 0.163391 O\n0.899330 0.482500 0.321564 O\n0.999430 0.228449 0.068464 O\n0.922845 0.335109 0.840727 O\n0.653791 0.815877 0.675205 O\n0.622052 0.898919 0.322751 O\n0.818645 0.518668 0.671096 O\n0.665339 0.668842 0.017597 O\n0.662320 0.660704 0.522705 O\n0.678392 0.511326 0.164036 O\n0.480033 0.897362 0.834030 O\n0.512886 0.811162 0.165859 O\n0.746725 0.337853 0.342168 O\n0.787603 0.215478 0.750660 O\n0.758718 0.247793 0.570427 O\n0.779623 0.229440 0.933994 O\n0.627562 0.482251 0.833012 O\n0.519973 0.656939 0.673239 O\n0.660968 0.255029 0.161643 O\n0.479895 0.618410 0.320884 O\n0.337594 0.915170 0.341629 O\n0.793004 0.000866 0.252014 O\n0.757104 0.006843 0.431323 O\n0.246972 0.994120 0.567948 O\n0.664497 0.083492 0.659499 O\n0.514219 0.375461 0.673553 O\n0.335770 0.747919 0.840933 O\n0.486168 0.328356 0.333927 O\n0.379155 0.533669 0.167752 O\n0.209559 0.795224 0.075520 O\n0.248166 0.751826 0.434678 O\n0.203754 0.787783 0.256702 O\n0.256203 0.666194 0.659807 O\n0.474310 0.183352 0.825303 O\n0.536253 0.083759 0.166322 O\n0.337326 0.476544 0.829307 O\n0.326431 0.327413 0.978758 O\n0.330705 0.331631 0.479933 O\n0.185962 0.486497 0.333098 O\n0.372319 0.116491 0.669614 O\n0.329686 0.185009 0.331381 O\n0.082563 0.661593 0.160155 O\n0.003845 0.785234 0.750099 O\n0.990915 0.780877 0.932283 O\n0.118007 0.511068 0.675058 O\n0.179482 0.334921 0.829897 O\n0.093478 0.380007 0.171659 O\n0.254800 0.081709 0.159479 O\n0.224772 0.004681 0.930658 O\n0.215526 0.002461 0.748965 O\n0.079003 0.252726 0.654468 O\n0.002280 0.245244 0.430694 O\n0.999605 0.209183 0.250241 O\n",
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],
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}
]
}