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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=spacegroup&page=163",
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"results": [
{
"id": "mp-1235808",
"created_at": "2022-09-04T14:40:33.733757Z",
"structure_string": "Rb2 Li1 Nb2 Te2 O12\n1.0\n-5.450887 0.053617 -5.289777\n5.534176 -5.532152 -0.029937\n-5.360445 -5.357949 -0.036155\nRb Li Nb Te O\n2 1 2 2 12\ndirect\n0.734476 0.311866 0.375539 Rb\n0.287249 0.585667 0.590791 Rb\n0.261793 0.133237 0.113067 Li\n0.530033 0.511357 0.984198 Nb\n0.476317 0.960244 0.011195 Nb\n0.994508 0.008829 0.510148 Te\n0.987249 0.006813 0.996239 Te\n0.868433 0.947060 0.327418 O\n0.623788 0.328527 0.937685 O\n0.258425 0.954374 0.935762 O\n0.241378 0.306152 0.317717 O\n0.253040 0.316189 0.936831 O\n0.246643 0.957035 0.313922 O\n0.143068 0.084353 0.673412 O\n0.355039 0.679918 0.076095 O\n0.731164 0.057766 0.078342 O\n0.760238 0.708591 0.682424 O\n0.738646 0.694315 0.077157 O\n0.749583 0.063778 0.691690 O\n",
"nsites": 19,
"nelements": 5,
"elements": [
"Rb",
"Li",
"Nb",
"Te",
"O"
],
"chemical_system": "Li-Nb-O-Rb-Te",
"density": 4.294755889265328,
"density_atomic": 0.060601760627551765,
"volume": 313.52224429205626,
"volume_molar": 9.937237297462469,
"formula_full": "Rb2 Li1 Nb2 Te2 O12",
"formula_reduced": "Rb2LiNb2(TeO6)2",
"formula_anonymous": "AB2C2D2E12",
"energy": -130.80377570000002,
"energy_per_atom": -6.8844092473684215,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -122.5597757,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 7.83e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:01.968000Z",
"spacegroup": 1
},
{
"id": "mp-1175616",
"created_at": "2022-09-04T14:40:33.796679Z",
"structure_string": "Li9 Mn2 Co5 O16\n1.0\n4.834353 -0.093910 1.872280\n2.101394 9.791513 -2.250571\n-0.188534 -0.103221 5.902519\nLi Mn Co O\n9 2 5 16\ndirect\n0.502069 0.124665 0.935452 Li\n0.497938 0.376076 0.308667 Li\n0.500396 0.631013 0.685447 Li\n0.506011 0.867205 0.056706 Li\n0.500062 0.125108 0.442458 Li\n0.499446 0.374079 0.814863 Li\n0.493602 0.631188 0.200883 Li\n0.497144 0.869030 0.553939 Li\n0.002955 0.749334 0.623657 Li\n0.995479 0.999192 0.996264 Mn\n0.000307 0.503330 0.749814 Mn\n0.999833 0.250060 0.376445 Co\n0.999479 0.750685 0.122471 Co\n0.000878 0.996208 0.497191 Co\n0.999938 0.249719 0.875555 Co\n0.005239 0.503820 0.256225 Co\n0.234060 0.069633 0.742802 O\n0.219951 0.320430 0.120418 O\n0.241449 0.556947 0.482725 O\n0.226653 0.820642 0.869888 O\n0.207228 0.064253 0.217405 O\n0.233045 0.315318 0.615758 O\n0.213617 0.561270 0.965903 O\n0.229144 0.825007 0.353688 O\n0.766601 0.184356 0.139855 O\n0.789948 0.438164 0.535036 O\n0.760479 0.673815 0.895489 O\n0.763191 0.934042 0.260070 O\n0.778516 0.180597 0.631525 O\n0.771567 0.427741 0.009332 O\n0.779668 0.679556 0.374998 O\n0.784109 0.947516 0.789070 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.25054196550525,
"density_atomic": 0.11329376559492567,
"volume": 282.4515526689604,
"volume_molar": 5.315509400165729,
"formula_full": "Li9 Mn2 Co5 O16",
"formula_reduced": "Li9Mn2Co5O16",
"formula_anonymous": "A2B5C9D16",
"energy": -208.84541256,
"energy_per_atom": -6.5264191425,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -186.32741256,
"band_gap": 0.7193999999999998,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 14.0000363,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:54.510000Z",
"spacegroup": 1
},
{
"id": "mp-684723",
"created_at": "2022-09-04T14:40:34.146226Z",
"structure_string": "Ti1 Nb2 Zn1 Pb4 O12\n1.0\n4.018372 0.000000 0.000000\n0.019777 4.120655 0.000000\n0.064544 0.135283 16.771675\nTi Nb Zn Pb O\n1 2 1 4 12\ndirect\n0.516739 0.554723 0.129342 Ti\n0.504609 0.483867 0.881623 Nb\n0.485562 0.554037 0.377362 Nb\n0.495500 0.504582 0.626675 Zn\n0.953603 0.944544 0.729647 Pb\n0.003518 0.038981 0.532277 Pb\n0.986435 0.106080 0.247691 Pb\n0.040831 0.076794 0.016602 Pb\n0.004325 0.514586 0.892177 O\n0.999639 0.521886 0.627108 O\n0.992820 0.501496 0.364208 O\n0.999248 0.486513 0.129299 O\n0.493752 0.492515 0.012203 O\n0.517315 0.532143 0.768698 O\n0.493923 0.504416 0.488696 O\n0.499160 0.482176 0.246467 O\n0.502059 0.018514 0.889404 O\n0.515719 0.009302 0.626936 O\n0.493370 0.010651 0.368331 O\n0.501876 0.993595 0.128103 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Ti",
"Nb",
"Zn",
"Pb",
"O"
],
"chemical_system": "Nb-O-Pb-Ti-Zn",
"density": 7.892075418780844,
"density_atomic": 0.07201735446149968,
"volume": 277.7108399711066,
"volume_molar": 8.362068844419193,
"formula_full": "Ti1 Nb2 Zn1 Pb4 O12",
"formula_reduced": "TiNb2Zn(PbO3)4",
"formula_anonymous": "ABC2D4E12",
"energy": -150.74616174,
"energy_per_atom": -7.5373080869999995,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -142.50216174,
"band_gap": 0.6086,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003252,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:52.272000Z",
"spacegroup": 1
},
{
"id": "mp-1265521",
"created_at": "2022-09-04T14:40:33.886758Z",
"structure_string": "Y14 Cu6 Si6 Se42\n1.0\n10.220196 0.000000 0.000000\n-5.050025 -8.913440 0.000000\n-0.075450 0.035930 -18.051415\nY Cu Si Se\n14 6 6 42\ndirect\n0.638391 0.773310 0.695570 Y\n0.640575 0.771157 0.358284 Y\n0.642882 0.775529 0.026897 Y\n0.133618 0.360999 0.693932 Y\n0.126846 0.354669 0.024042 Y\n0.777534 0.135603 0.524625 Y\n0.774074 0.133018 0.192804 Y\n0.360395 0.228046 0.858546 Y\n0.356088 0.225594 0.525867 Y\n0.363361 0.228580 0.196229 Y\n0.226741 0.867486 0.358162 Y\n0.224417 0.863762 0.024358 Y\n0.869814 0.642259 0.858259 Y\n0.870518 0.640544 0.525608 Y\n0.006416 0.998794 0.676523 Cu\n0.001747 0.003625 0.344652 Cu\n0.999998 0.000427 0.009665 Cu\n0.996253 0.002599 0.844607 Cu\n0.997513 0.998771 0.509765 Cu\n0.998821 0.992503 0.176341 Cu\n0.668905 0.333810 0.723493 Si\n0.665751 0.332685 0.387074 Si\n0.667903 0.337107 0.054335 Si\n0.333450 0.666082 0.886921 Si\n0.334246 0.672008 0.553970 Si\n0.333277 0.665941 0.223345 Si\n0.264398 0.159422 0.685496 Se\n0.259977 0.163988 0.349810 Se\n0.262016 0.163220 0.017060 Se\n0.096682 0.577643 0.937961 Se\n0.096728 0.573913 0.602728 Se\n0.102221 0.589120 0.269904 Se\n0.899372 0.738474 0.682607 Se\n0.904501 0.742664 0.354984 Se\n0.901153 0.738302 0.013604 Se\n0.740321 0.837281 0.852086 Se\n0.735648 0.835142 0.516625 Se\n0.738989 0.837156 0.184247 Se\n0.419090 0.516147 0.941423 Se\n0.419495 0.519543 0.605594 Se\n0.427854 0.522976 0.269079 Se\n0.098309 0.261151 0.850028 Se\n0.096987 0.258638 0.520940 Se\n0.097897 0.255577 0.179078 Se\n0.904599 0.426410 0.769452 Se\n0.900108 0.417152 0.436531 Se\n0.900584 0.416680 0.106988 Se\n0.332627 0.663041 0.763550 Se\n0.334953 0.671989 0.429116 Se\n0.333353 0.665656 0.095911 Se\n0.512655 0.101994 0.769495 Se\n0.516720 0.098652 0.439980 Se\n0.518276 0.099795 0.105076 Se\n0.665141 0.337110 0.929494 Se\n0.666834 0.333082 0.596083 Se\n0.664757 0.330448 0.263551 Se\n0.839193 0.095509 0.679982 Se\n0.835684 0.095048 0.352827 Se\n0.834797 0.096263 0.020261 Se\n0.163587 0.907528 0.855829 Se\n0.163908 0.902686 0.513728 Se\n0.161904 0.897423 0.185761 Se\n0.479615 0.898119 0.936609 Se\n0.484024 0.902662 0.608649 Se\n0.485187 0.903911 0.271411 Se\n0.580629 0.484279 0.771938 Se\n0.577255 0.480583 0.438905 Se\n0.572433 0.478718 0.105427 Se\n",
"nsites": 68,
"nelements": 4,
"elements": [
"Y",
"Cu",
"Si",
"Se"
],
"chemical_system": "Cu-Se-Si-Y",
"density": 5.160851818551606,
"density_atomic": 0.04135167367230947,
"volume": 1644.4316266099572,
"volume_molar": 14.563233420060183,
"formula_full": "Y14 Cu6 Si6 Se42",
"formula_reduced": "Y7Cu3(SiSe7)3",
"formula_anonymous": "A3B3C7D21",
"energy": -382.35170658,
"energy_per_atom": -5.622819214411765,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -362.52770658,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.1619286,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:58.309000Z",
"spacegroup": 1
},
{
"id": "mp-1175088",
"created_at": "2022-09-04T14:40:33.897612Z",
"structure_string": "Li7 Mn2 Co3 O12\n1.0\n2.895289 0.000000 0.000000\n-0.040859 5.181919 0.000000\n-0.301987 -0.048086 14.490250\nLi Mn Co O\n7 2 3 12\ndirect\n0.010568 0.667382 0.827431 Li\n0.484616 0.833038 0.676630 Li\n0.986788 0.001734 0.504156 Li\n0.504717 0.158867 0.328739 Li\n0.009289 0.337290 0.165841 Li\n0.512141 0.496473 0.992733 Li\n0.498805 0.175246 0.835660 Li\n0.012129 0.013458 0.995528 Mn\n0.486271 0.497671 0.501174 Mn\n0.994145 0.310920 0.679514 Co\n0.989216 0.664183 0.331445 Co\n0.511148 0.831342 0.165425 Co\n0.504058 0.853330 0.927865 O\n0.994674 0.016266 0.741849 O\n0.489686 0.206404 0.580412 O\n0.979065 0.350281 0.425135 O\n0.510974 0.510028 0.252121 O\n0.033277 0.696951 0.086349 O\n0.499885 0.497284 0.742733 O\n0.994864 0.646808 0.571544 O\n0.473656 0.800779 0.417216 O\n0.991959 0.982654 0.247545 O\n0.521963 0.145895 0.077034 O\n0.006105 0.305715 0.925920 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.027279549109041,
"density_atomic": 0.11039586909773597,
"volume": 217.39943891154348,
"volume_molar": 5.455041759459734,
"formula_full": "Li7 Mn2 Co3 O12",
"formula_reduced": "Li7Mn2(CoO4)3",
"formula_anonymous": "A2B3C7D12",
"energy": -157.25616397,
"energy_per_atom": -6.552340165416666,
"energy_above_hull": null,
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"energy_uncorrected": -140.76216397,
"band_gap": 0.0,
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"is_magnetic": true,
"total_magnetization": 10.0004971,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:06.068000Z",
"spacegroup": 1
},
{
"id": "mp-777729",
"created_at": "2022-09-04T14:40:33.911324Z",
"structure_string": "Li8 Mn7 Fe1 B8 O24\n1.0\n5.246151 0.000000 0.000000\n-2.611662 4.556956 0.000000\n-0.326453 -0.673148 20.992312\nLi Mn Fe B O\n8 7 1 8 24\ndirect\n0.349098 0.321108 0.666170 Li\n0.321147 0.347422 0.916291 Li\n0.349117 0.321033 0.166009 Li\n0.321203 0.349171 0.415994 Li\n0.664754 0.651992 0.791069 Li\n0.651303 0.661724 0.541196 Li\n0.661660 0.651363 0.291100 Li\n0.651627 0.661648 0.041010 Li\n0.996124 0.328961 0.558590 Mn\n0.996212 0.329335 0.058243 Mn\n0.999318 0.678938 0.932680 Mn\n0.997113 0.676620 0.433484 Mn\n0.675223 0.997988 0.684285 Mn\n0.677203 0.997081 0.183410 Mn\n0.328812 0.996232 0.308439 Mn\n0.324921 0.000110 0.808518 Fe\n0.659079 0.003518 0.936374 B\n0.658611 0.002944 0.437114 B\n0.993823 0.331410 0.811867 B\n0.995320 0.334382 0.312078 B\n0.002766 0.659514 0.687865 B\n0.002806 0.658446 0.187023 B\n0.334502 0.995169 0.562225 B\n0.334322 0.995140 0.062015 B\n0.745198 0.068751 0.792677 O\n0.752864 0.070023 0.290994 O\n0.930110 0.254253 0.951739 O\n0.421635 0.033342 0.915883 O\n0.929917 0.253411 0.452179 O\n0.421033 0.033333 0.416521 O\n0.973694 0.581943 0.826305 O\n0.358988 0.268882 0.569517 O\n0.961982 0.577466 0.327363 O\n0.359133 0.268945 0.069268 O\n0.266373 0.348676 0.818237 O\n0.269131 0.359117 0.319443 O\n0.727707 0.630464 0.694692 O\n0.727855 0.629078 0.194285 O\n0.629831 0.728690 0.943681 O\n0.032993 0.421694 0.667065 O\n0.628999 0.728232 0.444353 O\n0.033514 0.421067 0.166505 O\n0.577589 0.962409 0.577639 O\n0.577714 0.962309 0.077354 O\n0.070107 0.752545 0.541125 O\n0.070124 0.752701 0.040943 O\n0.252908 0.930219 0.703277 O\n0.253344 0.930006 0.202109 O\n",
"nsites": 48,
"nelements": 5,
"elements": [
"Li",
"Mn",
"Fe",
"B",
"O"
],
"chemical_system": "B-Fe-Li-Mn-O",
"density": 3.197686829428648,
"density_atomic": 0.09564567642329841,
"volume": 501.8522717907993,
"volume_molar": 6.296302128020773,
"formula_full": "Li8 Mn7 Fe1 B8 O24",
"formula_reduced": "Li8Mn7Fe(BO3)8",
"formula_anonymous": "AB7C8D8E24",
"energy": -379.68936631,
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"energy_above_hull": null,
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"band_gap": 2.9645,
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"updated_at": "2021-11-28T01:35:05.501000Z",
"spacegroup": 1
},
{
"id": "mp-1076444",
"created_at": "2022-09-04T14:40:33.952208Z",
"structure_string": "Sr16 Ca16 Mn8 Fe24 O80\n1.0\n0.018247 -0.008336 11.060610\n11.326380 -0.000759 0.018752\n-5.673370 15.511794 -5.551312\nSr Ca Mn Fe O\n16 16 8 24 80\ndirect\n0.307394 0.559993 0.610041 Sr\n0.806418 0.060307 0.608754 Sr\n0.809272 0.559657 0.609963 Sr\n0.193227 0.432766 0.385636 Sr\n0.199618 0.441501 0.893433 Sr\n0.693495 0.433310 0.385558 Sr\n0.695709 0.934419 0.386174 Sr\n0.701331 0.937904 0.894867 Sr\n0.059243 0.297847 0.609291 Sr\n0.058271 0.800554 0.609124 Sr\n0.559024 0.300168 0.610663 Sr\n0.556837 0.796099 0.607874 Sr\n0.442942 0.198805 0.385092 Sr\n0.449067 0.201908 0.890937 Sr\n0.944746 0.201589 0.385939 Sr\n0.948365 0.203131 0.892513 Sr\n0.302713 0.066281 0.107647 Ca\n0.304228 0.060101 0.603534 Ca\n0.300607 0.568646 0.106991 Ca\n0.801867 0.068714 0.106996 Ca\n0.802439 0.567604 0.107713 Ca\n0.197932 0.930981 0.391065 Ca\n0.203191 0.938797 0.898880 Ca\n0.702840 0.439271 0.897472 Ca\n0.053077 0.287858 0.107428 Ca\n0.053826 0.789554 0.107109 Ca\n0.550093 0.288515 0.105585 Ca\n0.552828 0.789596 0.104292 Ca\n0.443030 0.709811 0.392008 Ca\n0.450472 0.708353 0.897182 Ca\n0.944799 0.710056 0.390817 Ca\n0.951872 0.708850 0.898605 Ca\n0.118175 0.094423 0.753443 Mn\n0.114348 0.603878 0.753800 Mn\n0.613054 0.598585 0.755358 Mn\n0.366638 0.405237 0.753510 Mn\n0.352463 0.896660 0.246766 Mn\n0.359851 0.898427 0.752098 Mn\n0.862009 0.410303 0.756002 Mn\n0.865246 0.900911 0.752010 Mn\n0.007961 0.001306 0.004608 Fe\n0.004724 0.998865 0.497892 Fe\n0.006580 0.502646 0.005096 Fe\n0.001352 0.499871 0.496817 Fe\n0.506870 0.001584 0.004125 Fe\n0.502071 0.000510 0.498377 Fe\n0.507060 0.502305 0.004150 Fe\n0.500905 0.498064 0.496229 Fe\n0.256903 0.252758 0.005016 Fe\n0.252744 0.247644 0.498228 Fe\n0.255844 0.753212 0.002801 Fe\n0.251750 0.748619 0.496976 Fe\n0.758541 0.255897 0.007463 Fe\n0.752567 0.249703 0.498334 Fe\n0.757704 0.750647 0.003785 Fe\n0.751147 0.746764 0.495283 Fe\n0.103648 0.080065 0.245811 Fe\n0.102939 0.594108 0.246881 Fe\n0.604428 0.084084 0.243532 Fe\n0.606900 0.091370 0.750123 Fe\n0.601145 0.590022 0.245406 Fe\n0.351725 0.413134 0.245589 Fe\n0.852160 0.412931 0.245921 Fe\n0.856115 0.902310 0.244024 Fe\n0.125209 0.116165 0.487951 O\n0.128703 0.121296 0.994303 O\n0.118087 0.622262 0.484671 O\n0.123321 0.625405 0.991860 O\n0.623105 0.121750 0.489847 O\n0.627537 0.125825 0.994525 O\n0.618760 0.621652 0.486494 O\n0.625599 0.621992 0.990798 O\n0.138904 0.383839 0.020619 O\n0.130362 0.376045 0.504975 O\n0.136597 0.881310 0.013932 O\n0.133017 0.877316 0.502326 O\n0.639247 0.384382 0.018031 O\n0.630013 0.376787 0.503727 O\n0.637012 0.879725 0.016869 O\n0.626929 0.873420 0.501027 O\n0.370303 0.115833 0.490732 O\n0.374511 0.117684 0.992974 O\n0.373118 0.620834 0.486888 O\n0.378959 0.624360 0.994482 O\n0.874802 0.118970 0.491438 O\n0.877691 0.122107 0.995389 O\n0.872610 0.619930 0.487191 O\n0.875191 0.618294 0.990505 O\n0.388399 0.387740 0.019379 O\n0.379481 0.378126 0.504151 O\n0.387654 0.885608 0.016004 O\n0.381199 0.882743 0.508563 O\n0.886777 0.387944 0.018560 O\n0.879783 0.378438 0.503724 O\n0.889630 0.884098 0.017715 O\n0.881711 0.876382 0.502323 O\n0.095439 0.103500 0.142266 O\n0.084625 0.080309 0.634889 O\n0.089158 0.609061 0.140578 O\n0.070969 0.586369 0.634654 O\n0.592467 0.107312 0.139934 O\n0.586311 0.094133 0.638705 O\n0.588281 0.610367 0.140802 O\n0.573614 0.582670 0.636660 O\n0.435625 0.403255 0.355403 O\n0.445912 0.411215 0.869337 O\n0.434449 0.909954 0.362384 O\n0.447525 0.907430 0.867801 O\n0.936097 0.403638 0.355614 O\n0.945321 0.410451 0.869091 O\n0.941702 0.898512 0.355795 O\n0.945458 0.906434 0.867991 O\n0.343588 0.285015 0.142698 O\n0.326517 0.294887 0.635708 O\n0.325836 0.787313 0.135331 O\n0.318449 0.795166 0.634507 O\n0.844033 0.286610 0.142112 O\n0.826098 0.307085 0.637796 O\n0.841315 0.779455 0.138304 O\n0.822268 0.799552 0.633593 O\n0.187563 0.199058 0.356033 O\n0.194000 0.209315 0.869201 O\n0.198403 0.709426 0.356755 O\n0.201662 0.712995 0.868678 O\n0.688319 0.197605 0.355915 O\n0.690383 0.215496 0.860493 O\n0.695361 0.700865 0.356175 O\n0.700750 0.707380 0.868538 O\n0.431308 0.047839 0.239594 O\n0.431666 0.058992 0.743207 O\n0.424597 0.572019 0.247644 O\n0.440597 0.576193 0.759857 O\n0.924792 0.056086 0.238810 O\n0.941741 0.057207 0.751114 O\n0.927095 0.570441 0.248296 O\n0.941311 0.574584 0.761348 O\n0.173555 0.434474 0.239641 O\n0.192422 0.443841 0.751954 O\n0.171221 0.922546 0.247753 O\n0.190633 0.930875 0.760924 O\n0.672529 0.431190 0.238089 O\n0.688541 0.438413 0.760111 O\n0.678571 0.927499 0.238687 O\n0.683361 0.937913 0.752622 O\n",
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"formula_full": "Sr16 Ca16 Mn8 Fe24 O80",
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{
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"structure_string": "Li4 Mn2 V2 P6 O24\n1.0\n8.330608 0.000000 0.000000\n-4.103331 7.290175 0.000000\n-3.971067 -2.237962 7.631561\nLi Mn V P O\n4 2 2 6 24\ndirect\n0.945194 0.261763 0.872723 Li\n0.188848 0.924114 0.852554 Li\n0.050721 0.735137 0.127323 Li\n0.402639 0.325992 0.143682 Li\n0.289278 0.151207 0.436334 Mn\n0.705473 0.847384 0.564258 Mn\n0.317850 0.653890 0.955427 V\n0.697166 0.342999 0.043470 V\n0.802617 0.540004 0.753493 P\n0.212917 0.255729 0.751493 P\n0.501496 0.965734 0.742246 P\n0.495869 0.037757 0.247943 P\n0.780152 0.741592 0.249364 P\n0.209630 0.461281 0.254411 P\n0.745614 0.514932 0.905271 O\n0.883327 0.748508 0.750157 O\n0.001708 0.520628 0.824548 O\n0.293827 0.469751 0.806127 O\n0.370721 0.214384 0.902310 O\n0.684385 0.165211 0.886441 O\n0.616208 0.390195 0.584144 O\n0.996433 0.128181 0.740582 O\n0.198229 0.208806 0.579472 O\n0.354630 0.838681 0.813207 O\n0.621974 0.880872 0.726098 O\n0.364976 0.988923 0.570640 O\n0.631017 0.014291 0.415348 O\n0.375990 0.126234 0.263495 O\n0.640488 0.176348 0.177933 O\n0.806498 0.789489 0.428656 O\n0.988173 0.862086 0.250163 O\n0.399384 0.620862 0.417659 O\n0.309512 0.845814 0.095435 O\n0.607324 0.778620 0.110391 O\n0.685822 0.524303 0.185805 O\n0.014232 0.481988 0.188510 O\n0.146776 0.259349 0.272998 O\n0.257830 0.466787 0.098420 O\n",
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{
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{
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{
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{
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}
]
}