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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=11486",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=11484",
"results": [
{
"id": "mp-756039",
"created_at": "2022-09-04T14:48:18.448469Z",
"structure_string": "Li4 Mn3 V2 Cu3 O16\n1.0\n2.909538 5.106023 0.000000\n-2.909538 5.106023 0.000000\n0.000000 0.286485 9.603141\nLi Mn V Cu O\n4 3 2 3 16\ndirect\n0.671785 0.671785 0.901730 Li\n0.997668 0.997668 0.994666 Li\n0.000656 0.000656 0.486989 Li\n0.324318 0.324318 0.405415 Li\n0.824493 0.824493 0.218776 Mn\n0.664282 0.167803 0.717121 Mn\n0.167803 0.664282 0.717121 Mn\n0.639023 0.639023 0.480622 V\n0.333822 0.333822 0.993188 V\n0.827007 0.334856 0.207409 Cu\n0.334856 0.827007 0.207409 Cu\n0.171097 0.171097 0.712928 Cu\n0.821185 0.343062 0.589594 O\n0.510251 0.510251 0.370935 O\n0.667541 0.667541 0.113789 O\n0.996201 0.996201 0.296263 O\n0.002533 0.002533 0.806024 O\n0.343062 0.821185 0.589594 O\n0.956531 0.530788 0.346566 O\n0.530788 0.956531 0.346566 O\n0.178105 0.178105 0.063802 O\n0.843513 0.843513 0.608791 O\n0.506957 0.045885 0.849093 O\n0.045885 0.506957 0.849093 O\n0.337777 0.337777 0.615673 O\n0.654766 0.162076 0.092916 O\n0.485935 0.485935 0.833197 O\n0.162076 0.654766 0.092916 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Mn",
"V",
"Cu",
"O"
],
"chemical_system": "Cu-Li-Mn-O-V",
"density": 4.312902858672614,
"density_atomic": 0.09813138530245732,
"volume": 285.33175103662626,
"volume_molar": 6.136814171570855,
"formula_full": "Li4 Mn3 V2 Cu3 O16",
"formula_reduced": "Li4Mn3V2Cu3O16",
"formula_anonymous": "A2B3C3D4E16",
"energy": -196.78838822,
"energy_per_atom": -7.028156722142858,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -177.39238822,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 12.001467,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:52.995000Z",
"spacegroup": 8
},
{
"id": "mp-777041",
"created_at": "2022-09-04T14:48:31.077344Z",
"structure_string": "Li8 Mn6 Co6 Sn4 O32\n1.0\n2.906946 5.102386 0.032152\n-8.785190 5.140057 0.040311\n-0.008878 0.063584 9.689407\nLi Mn Co Sn O\n8 6 6 4 32\ndirect\n0.506505 0.170892 0.899135 Li\n0.007754 0.670636 0.897753 Li\n0.001785 0.998930 0.994128 Li\n0.502037 0.496548 0.994885 Li\n0.000415 0.996520 0.492544 Li\n0.499145 0.495794 0.493019 Li\n0.499143 0.833443 0.394268 Li\n0.999789 0.332120 0.392215 Li\n0.246310 0.582507 0.215680 Mn\n0.744646 0.915628 0.715250 Mn\n0.246019 0.414827 0.716715 Mn\n0.743149 0.087679 0.213957 Mn\n0.503226 0.668281 0.714707 Mn\n0.001331 0.168309 0.714087 Mn\n0.496110 0.328623 0.214939 Co\n0.000067 0.832101 0.214562 Co\n0.253874 0.087518 0.214402 Co\n0.752963 0.582643 0.214009 Co\n0.254451 0.914790 0.714170 Co\n0.755281 0.414079 0.715359 Co\n0.491788 0.164724 0.489186 Sn\n0.998191 0.662386 0.492218 Sn\n0.496463 0.836994 0.991975 Sn\n0.000408 0.335292 0.993236 Sn\n0.500106 0.338571 0.605717 O\n0.000681 0.838780 0.604977 O\n0.274069 0.241022 0.330241 O\n0.778558 0.741546 0.337881 O\n0.499717 0.167881 0.112250 O\n0.014334 0.662981 0.107537 O\n0.997241 0.008154 0.307091 O\n0.491327 0.494441 0.307154 O\n0.996416 0.999136 0.806377 O\n0.497867 0.498951 0.807458 O\n0.233345 0.075749 0.598077 O\n0.735288 0.574443 0.598558 O\n0.720800 0.242155 0.331999 O\n0.233998 0.732767 0.338817 O\n0.497551 0.017593 0.328566 O\n0.010338 0.514383 0.335061 O\n0.237304 0.924392 0.104952 O\n0.736558 0.419585 0.104274 O\n0.746320 0.068847 0.593257 O\n0.249200 0.568180 0.598246 O\n0.495056 0.986645 0.827534 O\n0.995848 0.485265 0.829701 O\n0.276554 0.763935 0.836371 O\n0.777750 0.262233 0.837651 O\n0.504660 0.833480 0.612236 O\n0.005128 0.333556 0.612719 O\n0.752221 0.928343 0.101794 O\n0.261616 0.422102 0.104154 O\n0.743431 0.772996 0.845356 O\n0.244224 0.271718 0.845598 O\n0.492821 0.660442 0.100218 O\n0.999122 0.158764 0.101455 O\n",
"nsites": 56,
"nelements": 5,
"elements": [
"Li",
"Mn",
"Co",
"Sn",
"O"
],
"chemical_system": "Co-Li-Mn-O-Sn",
"density": 4.94813739639707,
"density_atomic": 0.09670446523002438,
"volume": 579.083911655957,
"volume_molar": 6.227365764006389,
"formula_full": "Li8 Mn6 Co6 Sn4 O32",
"formula_reduced": "Li4Mn3Co3(SnO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy": -393.88655215,
"energy_per_atom": -7.03368843125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -352.06655215,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 20.0000108,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:58.058000Z",
"spacegroup": 1
},
{
"id": "mp-776458",
"created_at": "2022-09-04T14:48:27.270737Z",
"structure_string": "Li4 Mn3 Fe2 Sn3 O16\n1.0\n6.063674 0.003025 0.038637\n-3.029430 5.241001 0.022358\n0.060794 0.075767 9.715780\nLi Mn Fe Sn O\n4 3 2 3 16\ndirect\n0.345240 0.673016 0.884694 Li\n0.967576 0.982978 0.993155 Li\n0.977777 0.988602 0.502392 Li\n0.675245 0.338649 0.394596 Li\n0.662467 0.831796 0.218245 Mn\n0.830036 0.660869 0.715269 Mn\n0.831079 0.170726 0.715050 Mn\n0.338171 0.668907 0.499266 Fe\n0.682842 0.343975 0.988708 Fe\n0.172164 0.833255 0.213947 Sn\n0.171553 0.338884 0.213058 Sn\n0.338639 0.168994 0.714511 Sn\n0.148187 0.828359 0.601553 O\n0.035293 0.516376 0.343680 O\n0.345843 0.674366 0.095624 O\n0.992441 0.995539 0.318355 O\n0.977168 0.988040 0.808579 O\n0.148421 0.320419 0.601768 O\n0.494781 0.965440 0.337808 O\n0.495224 0.529888 0.336674 O\n0.319054 0.159580 0.088698 O\n0.672225 0.834087 0.610033 O\n0.534908 0.495118 0.834554 O\n0.536647 0.039747 0.834867 O\n0.689869 0.346137 0.607289 O\n0.828273 0.674249 0.103315 O\n0.960781 0.480283 0.829180 O\n0.828097 0.152023 0.102973 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Mn",
"Fe",
"Sn",
"O"
],
"chemical_system": "Fe-Li-Mn-O-Sn",
"density": 4.927424639651611,
"density_atomic": 0.09066700661928381,
"volume": 308.82237148926373,
"volume_molar": 6.642042110519131,
"formula_full": "Li4 Mn3 Fe2 Sn3 O16",
"formula_reduced": "Li4Mn3Fe2Sn3O16",
"formula_anonymous": "A2B3C3D4E16",
"energy": -198.91759637,
"energy_per_atom": -7.104199870357143,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -178.40959637,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 21.0001191,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:14.672000Z",
"spacegroup": 8
},
{
"id": "mp-781494",
"created_at": "2022-09-04T14:48:27.159063Z",
"structure_string": "Li4 Ti3 Mn3 Cu2 O16\n1.0\n2.913362 5.114963 0.000000\n-2.913362 5.114963 0.000000\n0.000000 0.003953 9.706298\nLi Ti Mn Cu O\n4 3 3 2 16\ndirect\n0.324020 0.324020 0.890628 Li\n0.012433 0.012433 0.996043 Li\n0.999254 0.999254 0.498285 Li\n0.669710 0.669710 0.393845 Li\n0.181261 0.671664 0.213216 Ti\n0.671664 0.181261 0.213216 Ti\n0.821033 0.821033 0.713128 Ti\n0.177745 0.177745 0.216566 Mn\n0.328290 0.820957 0.714735 Mn\n0.820957 0.328290 0.714735 Mn\n0.331318 0.331318 0.491249 Cu\n0.668140 0.668140 0.990100 Cu\n0.151389 0.672807 0.603754 O\n0.495631 0.495631 0.320316 O\n0.336609 0.336609 0.105576 O\n0.013782 0.013782 0.314835 O\n0.991997 0.991997 0.812307 O\n0.672807 0.151389 0.603754 O\n0.047120 0.485983 0.336374 O\n0.485983 0.047120 0.336374 O\n0.852763 0.852763 0.108924 O\n0.149395 0.149395 0.613705 O\n0.509743 0.950194 0.834768 O\n0.950194 0.509743 0.834768 O\n0.656746 0.656746 0.606947 O\n0.327868 0.852121 0.104798 O\n0.503256 0.503256 0.822915 O\n0.852121 0.327868 0.104798 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Ti",
"Mn",
"Cu",
"O"
],
"chemical_system": "Cu-Li-Mn-O-Ti",
"density": 4.1287194078868925,
"density_atomic": 0.09679155501622518,
"volume": 289.2814357131297,
"volume_molar": 6.221762589711994,
"formula_full": "Li4 Ti3 Mn3 Cu2 O16",
"formula_reduced": "Li4Ti3Mn3(CuO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy": -210.91979031,
"energy_per_atom": -7.532849653928571,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -194.92379031,
"band_gap": 0.0975999999999999,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 10.9982896,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:40.829000Z",
"spacegroup": 8
},
{
"id": "mp-779210",
"created_at": "2022-09-04T14:48:26.307537Z",
"structure_string": "Li4 Mn3 Fe2 Cu3 O16\n1.0\n5.831453 0.027740 0.055556\n-2.891755 5.014929 -0.001174\n0.086289 0.047646 9.477539\nLi Mn Fe Cu O\n4 3 2 3 16\ndirect\n0.331273 0.665527 0.895017 Li\n0.990949 0.995233 0.997880 Li\n0.013404 0.006743 0.492930 Li\n0.674088 0.337067 0.395623 Li\n0.653249 0.826642 0.215412 Mn\n0.834267 0.663334 0.714937 Mn\n0.834280 0.171006 0.714887 Mn\n0.336253 0.668380 0.491695 Fe\n0.654269 0.327155 0.992094 Fe\n0.165865 0.827561 0.212887 Cu\n0.165671 0.338281 0.213029 Cu\n0.341216 0.170684 0.713380 Cu\n0.158886 0.831887 0.598852 O\n0.041889 0.520912 0.337573 O\n0.339002 0.669242 0.109393 O\n0.988429 0.994577 0.305085 O\n0.993884 0.997003 0.809632 O\n0.158916 0.327189 0.598853 O\n0.494419 0.967462 0.341135 O\n0.493224 0.526161 0.340808 O\n0.313441 0.156821 0.098368 O\n0.684533 0.842213 0.603573 O\n0.528666 0.491308 0.837954 O\n0.528602 0.037204 0.837912 O\n0.684017 0.342001 0.608592 O\n0.814998 0.666108 0.098505 O\n0.966248 0.483136 0.833072 O\n0.816060 0.149459 0.098763 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Mn",
"Fe",
"Cu",
"O"
],
"chemical_system": "Cu-Fe-Li-Mn-O",
"density": 4.48695211211629,
"density_atomic": 0.10075816929061765,
"volume": 277.8930998561453,
"volume_molar": 5.976826298451582,
"formula_full": "Li4 Mn3 Fe2 Cu3 O16",
"formula_reduced": "Li4Mn3Fe2Cu3O16",
"formula_anonymous": "A2B3C3D4E16",
"energy": -188.88118713,
"energy_per_atom": -6.745756683214286,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -168.37318713,
"band_gap": 0.0,
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"is_magnetic": true,
"total_magnetization": 17.2791934,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:16.448000Z",
"spacegroup": 8
},
{
"id": "mp-774703",
"created_at": "2022-09-04T14:42:53.197904Z",
"structure_string": "Li4 Nb3 Ni3 Sn2 O16\n1.0\n3.049631 5.282622 0.000000\n-3.049631 5.282622 0.000000\n0.000000 0.015642 9.950026\nLi Nb Ni Sn O\n4 3 3 2 16\ndirect\n0.662787 0.662787 0.114423 Li\n0.988914 0.988914 0.015780 Li\n0.991691 0.991691 0.502427 Li\n0.330655 0.330655 0.592632 Li\n0.348455 0.825495 0.785912 Nb\n0.825495 0.348455 0.785912 Nb\n0.170934 0.170934 0.283986 Nb\n0.831353 0.831353 0.786966 Ni\n0.170760 0.658210 0.287251 Ni\n0.658210 0.170760 0.287251 Ni\n0.676098 0.676098 0.496849 Sn\n0.342571 0.342571 0.020173 Sn\n0.330183 0.845370 0.402132 O\n0.515794 0.515794 0.653681 O\n0.666880 0.666881 0.905993 O\n0.002148 0.002148 0.690164 O\n0.003641 0.003641 0.195677 O\n0.845370 0.330183 0.402132 O\n0.511156 0.958253 0.660649 O\n0.958253 0.511156 0.660649 O\n0.169437 0.169437 0.895260 O\n0.841924 0.841924 0.402269 O\n0.031085 0.471359 0.154353 O\n0.471359 0.031085 0.154353 O\n0.322378 0.322378 0.399322 O\n0.174758 0.674437 0.897977 O\n0.482957 0.482957 0.160006 O\n0.674437 0.174758 0.897977 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Nb",
"Ni",
"Sn",
"O"
],
"chemical_system": "Li-Nb-Ni-O-Sn",
"density": 5.0551749391676655,
"density_atomic": 0.08733875377601366,
"volume": 320.59078919087807,
"volume_molar": 6.89515306738198,
"formula_full": "Li4 Nb3 Ni3 Sn2 O16",
"formula_reduced": "Li4Nb3Ni3(SnO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy": -205.87925046,
"energy_per_atom": -7.352830373571429,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy": null,
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"energy_uncorrected": -187.26425046,
"band_gap": 0.314,
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"is_magnetic": true,
"total_magnetization": 7.0001603,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:58.249000Z",
"spacegroup": 8
},
{
"id": "mp-752500",
"created_at": "2022-09-04T14:43:02.895682Z",
"structure_string": "Li4 Ti3 Mn2 Cu3 O16\n1.0\n5.894006 0.005568 -0.102342\n-2.942110 5.106333 0.004686\n-0.164330 -0.086410 9.544472\nLi Ti Mn Cu O\n4 3 2 3 16\ndirect\n0.335382 0.668423 0.897102 Li\n0.979370 0.989868 0.987163 Li\n0.986837 0.994096 0.494761 Li\n0.671871 0.335607 0.400903 Li\n0.174295 0.834429 0.213469 Ti\n0.175660 0.340028 0.213365 Ti\n0.341185 0.169524 0.714047 Ti\n0.339471 0.669298 0.485535 Mn\n0.671845 0.335293 0.982422 Mn\n0.661140 0.831013 0.208270 Cu\n0.829051 0.657772 0.710722 Cu\n0.828893 0.170166 0.708309 Cu\n0.186781 0.843122 0.597203 O\n0.040277 0.519890 0.337344 O\n0.327038 0.663758 0.105299 O\n0.000761 0.000529 0.304406 O\n0.991762 0.999976 0.797385 O\n0.195978 0.346450 0.595227 O\n0.465105 0.957384 0.352677 O\n0.466274 0.508507 0.352161 O\n0.342304 0.171634 0.107538 O\n0.665354 0.832877 0.596343 O\n0.505288 0.466121 0.851852 O\n0.496676 0.038990 0.854809 O\n0.665956 0.329415 0.607518 O\n0.852457 0.664431 0.092347 O\n0.950676 0.473918 0.847342 O\n0.852313 0.187783 0.092323 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Ti",
"Mn",
"Cu",
"O"
],
"chemical_system": "Cu-Li-Mn-O-Ti",
"density": 4.206880606883246,
"density_atomic": 0.09745757596595574,
"volume": 287.3044986239045,
"volume_molar": 6.179243327479926,
"formula_full": "Li4 Ti3 Mn2 Cu3 O16",
"formula_reduced": "Li4Ti3Mn2Cu3O16",
"formula_anonymous": "A2B3C3D4E16",
"energy": -202.59924605,
"energy_per_atom": -7.235687358928572,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy": null,
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"energy_uncorrected": -188.27124605,
"band_gap": 0.0,
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"is_magnetic": true,
"total_magnetization": 8.9995253,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:04.236000Z",
"spacegroup": 8
},
{
"id": "mp-774891",
"created_at": "2022-09-04T14:42:52.907533Z",
"structure_string": "Li4 Fe2 Co3 Ni3 O16\n1.0\n2.847469 5.027739 0.000000\n-2.847469 5.027739 0.000000\n0.000000 0.264453 9.410370\nLi Fe Co Ni O\n4 2 3 3 16\ndirect\n0.661941 0.661941 0.105253 Li\n0.997948 0.997948 0.004248 Li\n0.003557 0.003557 0.501845 Li\n0.333646 0.333646 0.604890 Li\n0.672648 0.672648 0.507737 Fe\n0.331589 0.331589 0.013985 Fe\n0.335915 0.829401 0.786992 Co\n0.829401 0.335915 0.786992 Co\n0.169896 0.169896 0.287073 Co\n0.829151 0.829151 0.786237 Ni\n0.169521 0.661648 0.285327 Ni\n0.661648 0.169521 0.285327 Ni\n0.331285 0.852629 0.398703 O\n0.518724 0.518724 0.670814 O\n0.660248 0.660248 0.891515 O\n0.002550 0.002550 0.690674 O\n0.004515 0.004515 0.193709 O\n0.852629 0.331285 0.398703 O\n0.510128 0.961981 0.667869 O\n0.961981 0.510128 0.667869 O\n0.157716 0.157716 0.890498 O\n0.843341 0.843341 0.399983 O\n0.031153 0.468053 0.160970 O\n0.468053 0.031153 0.160970 O\n0.331075 0.331075 0.388006 O\n0.168854 0.674587 0.895700 O\n0.479240 0.479240 0.164219 O\n0.674587 0.168854 0.895700 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Fe",
"Co",
"Ni",
"O"
],
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{
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{
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"structure_string": "Li4 Mn3 Nb2 V3 O16\n1.0\n5.921075 0.000000 0.000000\n-2.948635 5.332097 0.000000\n0.000254 -0.434458 9.794530\nLi Mn Nb V O\n4 3 2 3 16\ndirect\n0.658797 0.315073 0.900136 Li\n0.997912 0.000671 0.990626 Li\n0.003338 0.009590 0.489209 Li\n0.332424 0.661400 0.402073 Li\n0.832348 0.666128 0.210286 Mn\n0.168335 0.828448 0.715112 Mn\n0.660096 0.829177 0.714851 Mn\n0.667905 0.340171 0.494161 Nb\n0.323152 0.647131 0.994958 Nb\n0.345295 0.174613 0.214920 V\n0.823734 0.175464 0.220784 V\n0.170126 0.341902 0.718663 V\n0.342103 0.186659 0.589347 O\n0.528637 0.038585 0.344234 O\n0.667982 0.303776 0.105973 O\n0.003295 0.025479 0.301578 O\n0.001474 0.003406 0.803032 O\n0.844986 0.189358 0.590063 O\n0.509686 0.467103 0.345841 O\n0.960639 0.465709 0.346288 O\n0.164739 0.337564 0.098849 O\n0.840926 0.681508 0.590567 O\n0.031144 0.504121 0.849902 O\n0.471680 0.502554 0.851144 O\n0.331520 0.662818 0.614285 O\n0.179966 0.846198 0.087141 O\n0.475597 0.951439 0.836552 O\n0.661866 0.843957 0.087265 O\n",
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],
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"formula_full": "Li4 Mn3 Nb2 V3 O16",
"formula_reduced": "Li4Mn3Nb2V3O16",
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{
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"structure_string": "Li4 Mn3 Cr2 Co3 O16\n1.0\n2.901981 4.993671 0.000000\n-2.901981 4.993671 0.000000\n0.000000 0.077193 9.484235\nLi Mn Cr Co O\n4 3 2 3 16\ndirect\n0.332766 0.332766 0.105409 Li\n0.997393 0.997393 0.001176 Li\n0.996054 0.996054 0.504673 Li\n0.667291 0.667291 0.610335 Li\n0.170428 0.170428 0.785223 Mn\n0.832382 0.339417 0.285128 Mn\n0.339417 0.832382 0.285128 Mn\n0.338063 0.338063 0.516324 Cr\n0.668796 0.668796 0.013967 Cr\n0.662642 0.170650 0.787446 Co\n0.170650 0.662642 0.787446 Co\n0.833137 0.833137 0.288709 Co\n0.674545 0.169802 0.398658 O\n0.482271 0.482271 0.663702 O\n0.334726 0.334726 0.889661 O\n0.999970 0.999970 0.692976 O\n0.000204 0.000204 0.190157 O\n0.169802 0.674545 0.398658 O\n0.481832 0.038321 0.665021 O\n0.038321 0.481832 0.665021 O\n0.836579 0.836579 0.894994 O\n0.161586 0.161586 0.397111 O\n0.963242 0.512831 0.158495 O\n0.512831 0.963242 0.158495 O\n0.667219 0.667219 0.390356 O\n0.837642 0.323496 0.896296 O\n0.518768 0.518768 0.164456 O\n0.323496 0.837642 0.896296 O\n",
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],
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"formula_full": "Li4 Mn3 Cr2 Co3 O16",
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{
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"structure_string": "Li4 Ti3 Mn3 Sn2 O16\n1.0\n2.974053 5.346652 0.000000\n-2.974053 5.346652 0.000000\n0.000000 0.422715 9.838669\nLi Ti Mn Sn O\n4 3 3 2 16\ndirect\n0.660130 0.660130 0.104961 Li\n0.998017 0.998017 0.008793 Li\n0.004791 0.004791 0.507507 Li\n0.332235 0.332235 0.604553 Li\n0.168232 0.168232 0.281927 Ti\n0.340247 0.833785 0.785524 Ti\n0.833785 0.340247 0.785524 Ti\n0.830880 0.830880 0.786208 Mn\n0.167876 0.660091 0.287824 Mn\n0.660091 0.167876 0.287824 Mn\n0.670600 0.670600 0.508812 Sn\n0.334614 0.334614 0.010427 Sn\n0.335247 0.853597 0.399721 O\n0.518528 0.518528 0.665789 O\n0.650028 0.650028 0.894229 O\n0.011970 0.011970 0.692789 O\n0.000335 0.000335 0.196341 O\n0.853597 0.335247 0.399721 O\n0.499255 0.962426 0.656501 O\n0.962426 0.499255 0.656501 O\n0.165227 0.165227 0.894460 O\n0.846352 0.846352 0.405350 O\n0.028272 0.465858 0.155882 O\n0.465858 0.028272 0.155882 O\n0.330898 0.330898 0.387677 O\n0.175996 0.677897 0.903454 O\n0.476559 0.476559 0.164520 O\n0.677897 0.175996 0.903454 O\n",
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}