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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nelements&page=11512",
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"results": [
{
"id": "mp-1664776",
"created_at": "2022-09-04T14:45:57.796713Z",
"structure_string": "Li4 Mn3 Nb3 Sb2 O16\n1.0\n6.323601 0.131283 -0.011541\n-3.049231 5.348405 0.018383\n-0.028690 0.019274 10.552705\nLi Mn Nb Sb O\n4 3 3 2 16\ndirect\n0.337323 0.674116 0.889116 Li\n0.988644 0.989731 0.003072 Li\n0.999707 0.996431 0.486417 Li\n0.693859 0.351146 0.393782 Li\n0.167213 0.831267 0.216927 Mn\n0.161953 0.335707 0.216863 Mn\n0.328327 0.166340 0.705579 Mn\n0.648214 0.819504 0.233105 Nb\n0.821424 0.658944 0.718452 Nb\n0.821671 0.161442 0.716916 Nb\n0.288592 0.647223 0.497885 Sb\n0.645482 0.316063 0.023935 Sb\n0.129541 0.824143 0.596007 O\n0.053316 0.546407 0.345473 O\n0.347564 0.697669 0.119241 O\n0.992938 0.974532 0.305473 O\n0.988470 0.993190 0.817100 O\n0.123888 0.305437 0.591146 O\n0.538691 0.995738 0.336116 O\n0.514156 0.524414 0.330393 O\n0.307752 0.136735 0.108298 O\n0.724417 0.864549 0.607163 O\n0.528408 0.521018 0.807771 O\n0.529811 0.013618 0.808436 O\n0.696742 0.352198 0.606689 O\n0.816493 0.664218 0.105139 O\n0.980394 0.487693 0.815907 O\n0.825007 0.150824 0.105436 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Mn",
"Nb",
"Sb",
"O"
],
"chemical_system": "Li-Mn-Nb-O-Sb",
"density": 4.463994596122181,
"density_atomic": 0.07753528595995937,
"volume": 361.1259009795838,
"volume_molar": 7.766967884931698,
"formula_full": "Li4 Mn3 Nb3 Sb2 O16",
"formula_reduced": "Li4Mn3Nb3(SbO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy": -220.20543202,
"energy_per_atom": -7.864479715,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
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"energy_uncorrected": -204.20943202,
"band_gap": 0.6898,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 13.999865,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:08.642000Z",
"spacegroup": 1
},
{
"id": "mp-756517",
"created_at": "2022-09-04T14:45:55.409312Z",
"structure_string": "Na6 Cu2 B2 P2 O14\n1.0\n6.484972 0.000000 0.000000\n0.000000 5.222122 0.000000\n0.000000 0.179908 9.005898\nNa Cu B P O\n6 2 2 2 14\ndirect\n0.750000 0.240699 0.918850 Na\n0.998934 0.753890 0.741126 Na\n0.501066 0.753890 0.741126 Na\n0.498934 0.246110 0.258874 Na\n0.001066 0.246110 0.258874 Na\n0.250000 0.759301 0.081150 Na\n0.250000 0.225610 0.657695 Cu\n0.750000 0.774390 0.342305 Cu\n0.250000 0.263851 0.935125 B\n0.750000 0.736149 0.064875 B\n0.750000 0.296805 0.577973 P\n0.250000 0.703195 0.422027 P\n0.750000 0.714288 0.915911 O\n0.250000 0.032173 0.862704 O\n0.250000 0.472525 0.837145 O\n0.937322 0.220640 0.679293 O\n0.562678 0.220640 0.679293 O\n0.750000 0.592817 0.548053 O\n0.250000 0.845665 0.569292 O\n0.750000 0.154335 0.430708 O\n0.250000 0.407183 0.451947 O\n0.437322 0.779360 0.320707 O\n0.062678 0.779360 0.320707 O\n0.750000 0.527475 0.162855 O\n0.750000 0.967827 0.137296 O\n0.250000 0.285712 0.084089 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Na",
"Cu",
"B",
"P",
"O"
],
"chemical_system": "B-Cu-Na-O-P",
"density": 3.1175399907151076,
"density_atomic": 0.08524937529065435,
"volume": 304.9875721828346,
"volume_molar": 7.064146498983424,
"formula_full": "Na6 Cu2 B2 P2 O14",
"formula_reduced": "Na3CuBPO7",
"formula_anonymous": "ABCD3E7",
"energy": -167.38065271,
"energy_per_atom": -6.437717411923076,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -157.76265271,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.9921886,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:11.243000Z",
"spacegroup": 11
},
{
"id": "mp-1522936",
"created_at": "2022-09-04T14:45:57.762626Z",
"structure_string": "Ca1 Eu1 Zr1 Ga1 O6\n1.0\n0.000000 -4.024682 -4.024682\n4.024682 0.000000 -4.024682\n4.024682 -4.024682 -0.000000\nCa Eu Zr Ga O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Ga\n0.757172 0.242828 0.242828 O\n0.242828 0.757172 0.757172 O\n0.757172 0.242828 0.757172 O\n0.242828 0.757172 0.242828 O\n0.757172 0.757172 0.242828 O\n0.242828 0.242828 0.757172 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ca",
"Eu",
"Zr",
"Ga",
"O"
],
"chemical_system": "Ca-Eu-Ga-O-Zr",
"density": 5.7181639946087905,
"density_atomic": 0.07669645488739325,
"volume": 130.38412289958032,
"volume_molar": 7.85191540970412,
"formula_full": "Ca1 Eu1 Zr1 Ga1 O6",
"formula_reduced": "CaEuZrGaO6",
"formula_anonymous": "ABCDE6",
"energy": -83.82140721,
"energy_per_atom": -8.382140721,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -79.69940721,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.0001332,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:09.763000Z",
"spacegroup": 216
},
{
"id": "mp-1518993",
"created_at": "2022-09-04T14:45:57.762312Z",
"structure_string": "Sr2 Ca2 Nd2 Sb2 O12\n1.0\n5.819299 0.000000 0.000000\n0.000000 5.819299 -0.000000\n0.000000 -0.000000 8.442571\nSr Ca Nd Sb O\n2 2 2 2 12\ndirect\n-0.000000 0.500000 0.250000 Sr\n0.500000 0.000000 0.750000 Sr\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 0.250000 Nd\n-0.000000 0.500000 0.750000 Nd\n0.000000 0.000000 0.500000 Sb\n0.500000 0.500000 0.000000 Sb\n-0.000000 0.000000 0.263145 O\n0.500000 0.500000 0.236855 O\n-0.000000 0.000000 0.736855 O\n0.500000 0.500000 0.763145 O\n0.343893 0.193346 0.013437 O\n0.656107 0.806654 0.013437 O\n0.806654 0.343893 0.986563 O\n0.193346 0.656107 0.986563 O\n0.843893 0.306654 0.513437 O\n0.156107 0.693346 0.513437 O\n0.306654 0.156107 0.486563 O\n0.693346 0.843893 0.486563 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Sr",
"Ca",
"Nd",
"Sb",
"O"
],
"chemical_system": "Ca-Nd-O-Sb-Sr",
"density": 5.688397521406655,
"density_atomic": 0.06995422180882736,
"volume": 285.90125774905334,
"volume_molar": 8.6086880881292,
"formula_full": "Sr2 Ca2 Nd2 Sb2 O12",
"formula_reduced": "SrCaNdSbO6",
"formula_anonymous": "ABCDE6",
"energy": -144.04160505,
"energy_per_atom": -7.202080252499999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -135.79760505,
"band_gap": 3.3892,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 1e-07,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:10.799000Z",
"spacegroup": 118
},
{
"id": "mp-1205443",
"created_at": "2022-09-04T14:45:57.744901Z",
"structure_string": "Li4 Al4 Si4 H8 O20\n1.0\n5.120294 0.000000 0.000000\n0.000000 7.999060 0.000000\n0.000000 0.000000 10.615657\nLi Al Si H O\n4 4 4 8 20\ndirect\n0.764751 0.157646 0.685521 Li\n0.264751 0.842354 0.314479 Li\n0.264751 0.657646 0.814479 Li\n0.764751 0.342354 0.185521 Li\n0.761287 0.566683 0.661043 Al\n0.261287 0.433317 0.338957 Al\n0.261287 0.066683 0.838957 Al\n0.761287 0.933317 0.161043 Al\n0.761675 0.853377 0.868210 Si\n0.261675 0.146623 0.131790 Si\n0.261675 0.353377 0.631790 Si\n0.761675 0.646623 0.368210 Si\n0.861812 0.610529 0.053257 H\n0.361812 0.389471 0.946743 H\n0.361812 0.110529 0.446743 H\n0.861812 0.889471 0.553257 H\n0.345428 0.539497 0.034100 H\n0.845428 0.460503 0.965900 H\n0.845428 0.039497 0.465900 H\n0.345428 0.960503 0.534100 H\n0.811089 0.677347 0.519205 O\n0.311089 0.322653 0.480795 O\n0.311089 0.177347 0.980795 O\n0.811089 0.822653 0.019205 O\n0.871157 0.690267 0.789496 O\n0.371157 0.309733 0.210504 O\n0.371157 0.190267 0.710504 O\n0.871157 0.809733 0.289496 O\n0.425642 0.519627 0.677417 O\n0.925642 0.480373 0.322583 O\n0.925642 0.019627 0.822583 O\n0.425642 0.980373 0.177417 O\n0.949902 0.379885 0.664915 O\n0.449902 0.620115 0.335085 O\n0.449902 0.879885 0.835085 O\n0.949902 0.120115 0.164915 O\n0.887157 0.487393 0.053242 O\n0.387157 0.512607 0.946758 O\n0.387157 0.987393 0.446758 O\n0.887157 0.012607 0.553242 O\n",
"nsites": 40,
"nelements": 5,
"elements": [
"Li",
"Al",
"Si",
"H",
"O"
],
"chemical_system": "Al-H-Li-O-Si",
"density": 2.2001583299375866,
"density_atomic": 0.09199818533687278,
"volume": 434.7911847775115,
"volume_molar": 6.545934289843359,
"formula_full": "Li4 Al4 Si4 H8 O20",
"formula_reduced": "LiAlSiH2O5",
"formula_anonymous": "ABCD2E5",
"energy": -274.71209155,
"energy_per_atom": -6.867802288750001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -260.97209155,
"band_gap": 4.5798,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0022995,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:09.136000Z",
"spacegroup": 33
},
{
"id": "mp-1177025",
"created_at": "2022-09-04T14:45:57.753118Z",
"structure_string": "Li6 Mn3 Co1 P6 O24\n1.0\n8.506785 0.000000 0.000000\n4.025195 7.526101 0.000000\n4.063781 2.302048 7.167766\nLi Mn Co P O\n6 3 1 6 24\ndirect\n0.990954 0.007778 0.006868 Li\n0.348712 0.750734 0.148923 Li\n0.507125 0.472484 0.508650 Li\n0.662578 0.218193 0.852163 Li\n0.833726 0.662754 0.225235 Li\n0.223897 0.849407 0.657724 Li\n0.140431 0.143847 0.139422 Mn\n0.354028 0.360377 0.361759 Mn\n0.646778 0.640903 0.652470 Mn\n0.853077 0.854965 0.850206 Co\n0.448219 0.052992 0.746912 P\n0.751248 0.443210 0.059747 P\n0.046933 0.744191 0.455558 P\n0.962450 0.251109 0.538150 P\n0.254624 0.550864 0.965321 P\n0.531736 0.963897 0.245160 P\n0.478653 0.136430 0.297377 O\n0.116242 0.323986 0.498573 O\n0.259845 0.056186 0.914869 O\n0.308399 0.535990 0.123648 O\n0.428279 0.241563 0.584914 O\n0.607091 0.035697 0.798124 O\n0.910399 0.251765 0.079498 O\n0.578433 0.439442 0.248635 O\n0.244442 0.581218 0.439437 O\n0.998015 0.192205 0.378256 O\n0.953256 0.091011 0.726481 O\n0.218262 0.378872 0.001664 O\n0.803270 0.604827 0.035623 O\n0.072002 0.885858 0.258652 O\n0.028128 0.805859 0.607192 O\n0.761981 0.405903 0.566732 O\n0.414844 0.575912 0.767175 O\n0.088322 0.737077 0.946321 O\n0.374800 0.975069 0.192483 O\n0.563513 0.773685 0.399473 O\n0.695161 0.471030 0.901197 O\n0.722723 0.958138 0.080947 O\n0.881383 0.685315 0.498969 O\n0.487044 0.889257 0.688494 O\n",
"nsites": 40,
"nelements": 5,
"elements": [
"Li",
"Mn",
"Co",
"P",
"O"
],
"chemical_system": "Co-Li-Mn-O-P",
"density": 3.0222573753611743,
"density_atomic": 0.08716470679971951,
"volume": 458.90133138299865,
"volume_molar": 6.908921031349559,
"formula_full": "Li6 Mn3 Co1 P6 O24",
"formula_reduced": "Li6Mn3Co(PO4)6",
"formula_anonymous": "AB3C6D6E24",
"energy": -295.89250695,
"energy_per_atom": -7.397312673749999,
"energy_above_hull": null,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:09.087000Z",
"spacegroup": 1
},
{
"id": "mp-1235679",
"created_at": "2022-09-04T14:45:57.741597Z",
"structure_string": "Ba2 Li1 Zn2 S2 O2\n1.0\n4.131793 0.028987 -1.271814\n0.105103 6.843361 0.205315\n-0.278626 0.216061 6.425467\nBa Li Zn S O\n2 1 2 2 2\ndirect\n0.585956 0.217802 0.180136 Ba\n0.429464 0.737217 0.821282 Ba\n0.144203 0.507492 0.306193 Li\n0.136607 0.862961 0.270371 Zn\n0.889148 0.240830 0.783097 Zn\n0.687335 0.716657 0.374082 S\n0.297366 0.242120 0.599607 S\n0.993311 0.432340 0.013152 O\n0.986609 0.980081 0.966896 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Li",
"Zn",
"S",
"O"
],
"chemical_system": "Ba-Li-O-S-Zn",
"density": 4.716987264821955,
"density_atomic": 0.050272613094010474,
"volume": 179.02391473404967,
"volume_molar": 11.978969043718724,
"formula_full": "Ba2 Li1 Zn2 S2 O2",
"formula_reduced": "Ba2LiZn2(SO)2",
"formula_anonymous": "AB2C2D2E2",
"energy": -41.97860301,
"energy_per_atom": -4.664289223333333,
"energy_above_hull": null,
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"energy_uncorrected": -39.59860301,
"band_gap": 0.0,
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"total_magnetization": 1.1e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:14.565000Z",
"spacegroup": 1
},
{
"id": "mp-1227610",
"created_at": "2022-09-04T14:45:57.614158Z",
"structure_string": "Ba2 Sr2 Si8 N8 O8\n1.0\n7.349225 0.000000 0.000000\n0.850942 7.347276 0.000000\n1.713175 0.064571 7.248509\nBa Sr Si N O\n2 2 8 8 8\ndirect\n0.704148 0.821578 0.790529 Ba\n0.708322 0.314079 0.758278 Ba\n0.212324 0.812553 0.749305 Sr\n0.202409 0.313854 0.784504 Sr\n0.373979 0.401393 0.214349 Si\n0.579130 0.646156 0.406175 Si\n0.989600 0.554121 0.414734 Si\n0.786796 0.304294 0.216646 Si\n0.278887 0.807454 0.214892 Si\n0.083507 0.146649 0.413934 Si\n0.877933 0.898650 0.219278 Si\n0.486271 0.056349 0.411110 Si\n0.205625 0.590200 0.274022 N\n0.308418 0.219571 0.367292 N\n0.430850 0.839532 0.361656 N\n0.583791 0.463608 0.261775 N\n0.806988 0.714762 0.371175 N\n0.929033 0.336921 0.372832 N\n0.706061 0.088044 0.272326 N\n0.078000 0.962759 0.279015 N\n0.996330 0.560126 0.634967 O\n0.903590 0.314519 0.006031 O\n0.376601 0.823572 0.998915 O\n0.479100 0.065794 0.633613 O\n0.507098 0.590254 0.624864 O\n0.925810 0.837707 0.006168 O\n0.399440 0.342439 0.002881 O\n0.030162 0.088362 0.633932 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
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"Sr",
"Si",
"N",
"O"
],
"chemical_system": "Ba-N-O-Si-Sr",
"density": 3.8803994969679976,
"density_atomic": 0.0715387670192697,
"volume": 391.3961781373435,
"volume_molar": 8.418010277389703,
"formula_full": "Ba2 Sr2 Si8 N8 O8",
"formula_reduced": "BaSrSi4(NO)4",
"formula_anonymous": "ABC4D4E4",
"energy": -222.41217171,
"energy_per_atom": -7.943291846785714,
"energy_above_hull": null,
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"energy_uncorrected": -214.02817171,
"band_gap": 3.5329000000000006,
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"updated_at": "2021-11-28T01:37:11.895000Z",
"spacegroup": 1
},
{
"id": "mp-863005",
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{
"id": "mp-1234080",
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"structure_string": "Mg1 Au4 Se4 Cl4 O12\n1.0\n4.745579 0.057755 -0.251215\n0.430732 9.891007 1.345059\n-0.889863 -0.328550 11.069171\nMg Au Se Cl O\n1 4 4 4 12\ndirect\n0.111711 0.439453 0.433583 Mg\n0.041787 0.579681 0.203095 Au\n0.017382 0.997082 0.996847 Au\n0.973134 0.419370 0.809149 Au\n0.981365 0.009428 0.492787 Au\n0.749055 0.867114 0.245513 Se\n0.215400 0.712607 0.895879 Se\n0.838196 0.289494 0.090102 Se\n0.250481 0.130581 0.747405 Se\n0.244156 0.487127 0.654680 Cl\n0.608753 0.482045 0.422064 Cl\n0.259386 0.194797 0.454732 Cl\n0.719955 0.825933 0.526630 Cl\n0.702179 0.949439 0.097766 O\n0.724527 0.362627 0.940061 O\n0.063767 0.768560 0.260692 O\n0.106228 0.168297 0.075872 O\n0.088986 0.385963 0.162021 O\n0.932076 0.832469 0.913713 O\n0.363685 0.655990 0.036646 O\n0.939792 0.230223 0.752540 O\n0.883989 0.010692 0.310857 O\n0.927400 0.604353 0.859908 O\n0.328622 0.045514 0.892502 O\n0.080766 0.001161 0.677339 O\n",
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{
"id": "mp-1099762",
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"structure_string": "Sr20 Ca12 Ti12 Mn20 O80\n1.0\n-0.008374 -0.025774 11.109796\n11.300359 0.006719 -0.008596\n-5.637269 15.767591 -5.585675\nSr Ca Ti Mn O\n20 12 12 20 80\ndirect\n0.306358 0.062371 0.610370 Sr\n0.303132 0.558098 0.610789 Sr\n0.809457 0.062711 0.610110 Sr\n0.813835 0.561830 0.612349 Sr\n0.191732 0.433722 0.384640 Sr\n0.195695 0.439238 0.891969 Sr\n0.697401 0.437433 0.384967 Sr\n0.697601 0.934507 0.384130 Sr\n0.695559 0.937706 0.888925 Sr\n0.061426 0.300178 0.611223 Sr\n0.059910 0.802229 0.613122 Sr\n0.558545 0.300291 0.612180 Sr\n0.560926 0.801978 0.612483 Sr\n0.442641 0.199769 0.384553 Sr\n0.443051 0.202110 0.889599 Sr\n0.446565 0.697536 0.384074 Sr\n0.445383 0.700148 0.889534 Sr\n0.947658 0.198074 0.385196 Sr\n0.949901 0.205022 0.892063 Sr\n0.944441 0.698116 0.383364 Sr\n0.300261 0.069187 0.109692 Ca\n0.299173 0.561732 0.111458 Ca\n0.801994 0.067439 0.107518 Ca\n0.805410 0.566952 0.109368 Ca\n0.184473 0.935776 0.387126 Ca\n0.196598 0.935821 0.893914 Ca\n0.697644 0.439966 0.892774 Ca\n0.056890 0.292075 0.110233 Ca\n0.049852 0.797306 0.113062 Ca\n0.548066 0.289575 0.108395 Ca\n0.556007 0.795661 0.110171 Ca\n0.946899 0.705427 0.895083 Ca\n0.004147 0.000102 0.000265 Ti\n0.004650 0.501104 0.004595 Ti\n0.502629 0.999839 0.003832 Ti\n0.499672 0.999235 0.496389 Ti\n0.506465 0.506250 0.007105 Ti\n0.503125 0.499672 0.499745 Ti\n0.254237 0.753645 0.009490 Ti\n0.252027 0.749838 0.498141 Ti\n0.750705 0.254015 0.001128 Ti\n0.753941 0.249154 0.497123 Ti\n0.756189 0.749909 0.001803 Ti\n0.755635 0.749656 0.499152 Ti\n0.002768 0.997186 0.496424 Mn\n0.001485 0.499578 0.497094 Mn\n0.256583 0.249829 0.003395 Mn\n0.250807 0.247477 0.497761 Mn\n0.104684 0.090265 0.244433 Mn\n0.112266 0.094491 0.756059 Mn\n0.109945 0.592983 0.245609 Mn\n0.111336 0.603968 0.758356 Mn\n0.604543 0.091419 0.244754 Mn\n0.612771 0.101946 0.751199 Mn\n0.608771 0.589432 0.244334 Mn\n0.617766 0.594785 0.752837 Mn\n0.356843 0.401136 0.246306 Mn\n0.369175 0.405350 0.754069 Mn\n0.354961 0.904271 0.247498 Mn\n0.363320 0.904860 0.752824 Mn\n0.853495 0.399042 0.240455 Mn\n0.860218 0.408447 0.754540 Mn\n0.857374 0.902313 0.242233 Mn\n0.867010 0.903316 0.752424 Mn\n0.122121 0.114906 0.492216 O\n0.123725 0.110672 0.990729 O\n0.125329 0.622676 0.491377 O\n0.126112 0.626259 0.989129 O\n0.625138 0.123666 0.490902 O\n0.628493 0.126463 0.991626 O\n0.627022 0.623432 0.491838 O\n0.631341 0.619866 0.988720 O\n0.135452 0.387163 0.018103 O\n0.123763 0.380297 0.502543 O\n0.142373 0.879948 0.018786 O\n0.134512 0.875686 0.505838 O\n0.641502 0.382527 0.016255 O\n0.632772 0.377100 0.505339 O\n0.641620 0.878551 0.016764 O\n0.634827 0.875127 0.506048 O\n0.374005 0.109977 0.487457 O\n0.377146 0.110623 0.990624 O\n0.375648 0.620917 0.490838 O\n0.380181 0.620230 0.992449 O\n0.874526 0.121336 0.492976 O\n0.878379 0.118627 0.993376 O\n0.875984 0.621078 0.492393 O\n0.877670 0.618173 0.988500 O\n0.395255 0.390459 0.016451 O\n0.384794 0.383417 0.504837 O\n0.390607 0.884118 0.017189 O\n0.383973 0.877750 0.506281 O\n0.889431 0.390151 0.018776 O\n0.880454 0.379196 0.505016 O\n0.891646 0.883346 0.016103 O\n0.881960 0.877457 0.504832 O\n0.082277 0.089299 0.130086 O\n0.079526 0.081601 0.642135 O\n0.082860 0.602124 0.126557 O\n0.075211 0.589888 0.644146 O\n0.586418 0.094071 0.124742 O\n0.574023 0.081908 0.624292 O\n0.589470 0.598194 0.125604 O\n0.577636 0.581118 0.626725 O\n0.446331 0.421061 0.371930 O\n0.454026 0.417766 0.874303 O\n0.450983 0.916209 0.371441 O\n0.456127 0.914305 0.878310 O\n0.930195 0.417172 0.355500 O\n0.952039 0.416337 0.878268 O\n0.947976 0.910221 0.361360 O\n0.955180 0.905604 0.878034 O\n0.329463 0.281784 0.126358 O\n0.324228 0.305200 0.636480 O\n0.331003 0.777683 0.126935 O\n0.322118 0.794053 0.626574 O\n0.832319 0.285418 0.127249 O\n0.822697 0.301171 0.628261 O\n0.835413 0.778327 0.124366 O\n0.826180 0.795069 0.626664 O\n0.181694 0.193130 0.359471 O\n0.193742 0.208720 0.873351 O\n0.194868 0.709520 0.371326 O\n0.199665 0.715672 0.874971 O\n0.693545 0.202706 0.371601 O\n0.703932 0.221745 0.879431 O\n0.695051 0.699377 0.370028 O\n0.708165 0.713463 0.876440 O\n0.415347 0.071072 0.239034 O\n0.429964 0.074072 0.752400 O\n0.422035 0.566300 0.238745 O\n0.434828 0.566882 0.751498 O\n0.923406 0.072338 0.237531 O\n0.935785 0.075391 0.753122 O\n0.921678 0.558617 0.238136 O\n0.936318 0.584925 0.762065 O\n0.169045 0.418415 0.239898 O\n0.188986 0.443880 0.755218 O\n0.168637 0.924960 0.248120 O\n0.183036 0.934633 0.762371 O\n0.672425 0.412730 0.236789 O\n0.677597 0.424529 0.759587 O\n0.670055 0.919572 0.238958 O\n0.686709 0.936081 0.753472 O\n",
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}
]
}