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{
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"results": [
{
"id": "mp-753320",
"created_at": "2022-09-04T14:47:01.477243Z",
"structure_string": "Rb1 V4 O10\n1.0\n1.865484 5.871617 0.000000\n-1.865484 5.871617 0.000000\n0.000000 1.865411 9.762977\nRb V O\n1 4 10\ndirect\n0.500000 0.500000 0.500000 Rb\n0.909520 0.909520 0.154693 V\n0.793692 0.793692 0.843137 V\n0.206308 0.206308 0.156863 V\n0.090480 0.090480 0.845307 V\n0.935051 0.935051 0.905016 O\n0.897827 0.897827 0.321506 O\n0.837499 0.837499 0.677139 O\n0.379419 0.379419 0.126299 O\n0.257811 0.257811 0.885893 O\n0.742189 0.742189 0.114107 O\n0.620581 0.620581 0.873701 O\n0.162501 0.162501 0.322861 O\n0.102173 0.102173 0.678494 O\n0.064949 0.064949 0.094984 O\n",
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},
{
"id": "mp-20877",
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"structure_string": "Nb4 Co4 B8\n1.0\n3.160192 0.000000 0.000000\n0.000000 5.971998 0.000000\n0.000000 0.000000 8.204053\nNb Co B\n4 4 8\ndirect\n0.250000 0.135891 0.867918 Nb\n0.750000 0.864109 0.132082 Nb\n0.250000 0.635891 0.632082 Nb\n0.750000 0.364109 0.367918 Nb\n0.750000 0.508788 0.887070 Co\n0.750000 0.008788 0.612930 Co\n0.250000 0.491212 0.112930 Co\n0.250000 0.991212 0.387070 Co\n0.250000 0.165392 0.170826 B\n0.750000 0.834608 0.829174 B\n0.250000 0.665392 0.329174 B\n0.750000 0.334608 0.670826 B\n0.250000 0.232422 0.577392 B\n0.750000 0.267578 0.077392 B\n0.250000 0.732422 0.922608 B\n0.750000 0.767578 0.422608 B\n",
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"spacegroup": 62
},
{
"id": "mp-866917",
"created_at": "2022-09-04T14:47:01.545463Z",
"structure_string": "Ca1 Sn1 S3\n1.0\n2.846722 -4.052588 0.000000\n2.846722 4.052588 0.000000\n0.000000 0.000000 5.398577\nCa Sn S\n1 1 3\ndirect\n0.193349 0.193349 0.000000 Ca\n0.666002 0.666002 0.500000 Sn\n0.695167 0.695167 0.000000 S\n0.374445 0.091836 0.500000 S\n0.091836 0.374445 0.500000 S\n",
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"volume": 124.56235415941737,
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"formula_full": "Ca1 Sn1 S3",
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"spacegroup": 38
},
{
"id": "mp-1021465",
"created_at": "2022-09-04T14:47:01.554749Z",
"structure_string": "Na4 Zn2 Se4\n1.0\n-3.110571 3.378624 5.873979\n3.110571 -3.378624 5.873979\n3.110571 3.378624 -5.873979\nNa Zn Se\n4 2 4\ndirect\n0.484763 0.139661 0.345102 Na\n0.515237 0.860339 0.654898 Na\n0.205442 0.360339 0.845102 Na\n0.794558 0.639661 0.154898 Na\n0.000000 0.250000 0.250000 Zn\n0.000000 0.750000 0.750000 Zn\n0.328170 0.613238 0.714932 Se\n0.671830 0.386762 0.285068 Se\n0.101694 0.886762 0.214932 Se\n0.898306 0.113238 0.785068 Se\n",
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"elements": [
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"formula_full": "Na4 Zn2 Se4",
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"formula_anonymous": "AB2C2",
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"updated_at": "2021-11-28T01:37:44.260000Z",
"spacegroup": 72
},
{
"id": "mp-1225035",
"created_at": "2022-09-04T14:47:01.629039Z",
"structure_string": "La2 P4 H88 C28 N14 Cl8 O4\n1.0\n5.547991 9.012153 0.000000\n-5.547991 9.012153 0.000000\n0.000000 2.645126 16.130042\nLa P H C N Cl O\n2 4 88 28 14 8 4\ndirect\n0.256109 0.749017 0.751783 La\n0.749017 0.256109 0.251783 La\n0.870436 0.850301 0.854127 P\n0.147930 0.130099 0.645730 P\n0.130099 0.147930 0.145730 P\n0.850301 0.870436 0.354127 P\n0.558828 0.185970 0.846021 H\n0.812483 0.442224 0.653376 H\n0.442224 0.812483 0.153376 H\n0.185970 0.558828 0.346021 H\n0.820602 0.138195 0.929988 H\n0.861274 0.180051 0.569458 H\n0.180051 0.861274 0.069458 H\n0.138195 0.820602 0.429988 H\n0.776340 0.221129 0.828129 H\n0.776945 0.225332 0.670812 H\n0.225332 0.776945 0.170812 H\n0.221129 0.776340 0.328129 H\n0.916962 0.593353 0.753227 H\n0.405836 0.081611 0.747181 H\n0.081611 0.405836 0.247181 H\n0.593353 0.916962 0.253227 H\n0.696478 0.981997 0.722787 H\n0.017491 0.303488 0.777270 H\n0.303488 0.017491 0.277270 H\n0.981997 0.696478 0.222787 H\n0.572653 0.010810 0.868678 H\n0.987923 0.428122 0.631043 H\n0.428122 0.987923 0.131043 H\n0.010810 0.572653 0.368678 H\n0.336660 0.470807 0.085932 H\n0.586718 0.569812 0.448076 H\n0.569812 0.586718 0.948076 H\n0.470807 0.336660 0.585933 H\n0.740801 0.622001 0.792887 H\n0.377667 0.257637 0.707886 H\n0.257637 0.377667 0.207886 H\n0.622001 0.740801 0.292887 H\n0.872419 0.586106 0.862626 H\n0.413635 0.126195 0.637869 H\n0.126195 0.413635 0.137869 H\n0.586106 0.872419 0.362626 H\n0.441942 0.563462 0.088540 H\n0.441895 0.633661 0.385356 H\n0.633661 0.441895 0.885356 H\n0.563462 0.441942 0.588540 H\n0.768368 0.676911 0.038301 H\n0.322465 0.231271 0.461702 H\n0.231271 0.322465 0.961702 H\n0.676911 0.768368 0.538301 H\n0.093020 0.707795 0.956630 H\n0.291814 0.907577 0.543804 H\n0.907577 0.291814 0.043804 H\n0.707795 0.093020 0.456630 H\n0.943793 0.072094 0.841773 H\n0.926129 0.057340 0.658218 H\n0.057340 0.926129 0.158218 H\n0.072094 0.943793 0.341773 H\n0.649792 0.844072 0.708097 H\n0.155497 0.349983 0.791795 H\n0.349983 0.155497 0.291795 H\n0.844072 0.649792 0.208097 H\n0.320762 0.615421 0.008883 H\n0.419240 0.710341 0.481227 H\n0.710341 0.419240 0.981227 H\n0.615421 0.320762 0.508883 H\n0.596799 0.097595 0.947288 H\n0.900417 0.403940 0.552463 H\n0.403940 0.900417 0.052463 H\n0.097595 0.596799 0.447288 H\n0.972732 0.824702 0.031102 H\n0.175045 0.027316 0.468971 H\n0.027316 0.175045 0.968971 H\n0.824702 0.972732 0.531102 H\n0.701773 0.865051 0.034515 H\n0.134256 0.298498 0.465458 H\n0.298498 0.134256 0.965458 H\n0.865051 0.701773 0.534515 H\n0.008220 0.641775 0.041851 H\n0.357964 0.992082 0.458332 H\n0.992082 0.357964 0.958332 H\n0.641775 0.008220 0.541851 H\n0.666989 0.786338 0.955608 H\n0.212708 0.333146 0.544538 H\n0.333146 0.212708 0.044538 H\n0.786338 0.666989 0.455608 H\n0.822209 0.830757 0.671001 H\n0.168865 0.177513 0.829079 H\n0.177513 0.168865 0.329079 H\n0.830757 0.822209 0.171001 H\n0.454635 0.410209 0.947076 H\n0.410209 0.454635 0.447076 H\n0.558603 0.327711 0.029408 H\n0.327711 0.558603 0.529408 H\n0.746768 0.773742 0.996343 C\n0.225507 0.253391 0.503669 C\n0.253391 0.225507 0.003669 C\n0.773742 0.746768 0.496343 C\n0.994275 0.733366 0.996620 C\n0.266257 0.005998 0.503493 C\n0.005998 0.266257 0.003493 C\n0.733367 0.994275 0.496620 C\n0.616378 0.082233 0.880400 C\n0.916355 0.384637 0.619199 C\n0.384637 0.916355 0.119199 C\n0.082233 0.616378 0.380400 C\n0.736075 0.867205 0.721203 C\n0.132275 0.263624 0.778909 C\n0.263624 0.132275 0.278909 C\n0.867205 0.736075 0.221203 C\n0.832170 0.639570 0.802889 C\n0.359839 0.166503 0.697560 C\n0.166503 0.359839 0.197560 C\n0.639570 0.832170 0.302889 C\n0.831170 0.118463 0.864175 C\n0.880068 0.169751 0.635367 C\n0.169751 0.880068 0.135367 C\n0.118463 0.831170 0.364175 C\n0.392831 0.526858 0.048186 C\n0.471243 0.613070 0.449181 C\n0.613070 0.471243 0.949181 C\n0.526858 0.392831 0.548186 C\n0.878192 0.760971 0.946968 N\n0.238288 0.122206 0.553098 N\n0.122206 0.238288 0.053098 N\n0.760971 0.878192 0.446968 N\n0.768142 0.024791 0.852843 N\n0.973835 0.232729 0.646992 N\n0.232729 0.973835 0.146992 N\n0.024791 0.768142 0.352843 N\n0.786814 0.792955 0.801459 N\n0.206426 0.212456 0.698710 N\n0.212456 0.206426 0.198710 N\n0.792955 0.786814 0.301459 N\n0.505931 0.423964 0.993188 N\n0.423964 0.505931 0.493188 N\n0.337357 0.475310 0.839430 Cl\n0.519459 0.667720 0.664539 Cl\n0.667720 0.519459 0.164539 Cl\n0.475310 0.337357 0.339430 Cl\n0.165764 0.663222 0.617792 Cl\n0.329663 0.845570 0.878292 Cl\n0.845570 0.329663 0.378292 Cl\n0.663222 0.165764 0.117792 Cl\n0.019832 0.826528 0.820776 O\n0.170931 0.980576 0.678220 O\n0.980576 0.170931 0.178220 O\n0.826528 0.019832 0.320776 O\n",
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"formula_full": "La2 P4 H88 C28 N14 Cl8 O4",
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{
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"created_at": "2022-09-04T14:47:01.631660Z",
"structure_string": "Hf4 Co4 O12\n1.0\n-0.000002 -0.000013 5.403920\n5.432294 -0.000004 -0.000002\n-0.000005 7.828693 -0.000018\nHf Co O\n4 4 12\ndirect\n0.500007 0.999998 0.000000 Hf\n0.500001 0.999999 0.500000 Hf\n0.000001 0.500001 0.999999 Hf\n0.999995 0.500000 0.500000 Hf\n0.485491 0.526853 0.250000 Co\n0.985494 0.973141 0.749998 Co\n0.014510 0.026868 0.249999 Co\n0.514508 0.473128 0.750001 Co\n0.620469 0.086322 0.750000 O\n0.120467 0.413684 0.250000 O\n0.879523 0.586325 0.750001 O\n0.379527 0.913680 0.250001 O\n0.164776 0.167334 0.566069 O\n0.164775 0.167331 0.933932 O\n0.664775 0.332667 0.066069 O\n0.664775 0.332667 0.433930 O\n0.335226 0.667332 0.566067 O\n0.335226 0.667332 0.933934 O\n0.835227 0.832668 0.066066 O\n0.835228 0.832668 0.433935 O\n",
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{
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"structure_string": "Na8 Mo4 O8\n1.0\n-6.290731 -5.580111 0.000000\n-6.290731 5.580111 0.000000\n6.290731 0.000000 -8.234685\nNa Mo O\n8 4 8\ndirect\n0.295165 0.112101 0.657414 Na\n0.362249 0.545313 0.657414 Na\n0.887899 0.704835 0.342586 Na\n0.954835 0.637899 0.842586 Na\n0.454687 0.637751 0.342586 Na\n0.887751 0.204687 0.842586 Na\n0.362101 0.045165 0.157414 Na\n0.795313 0.112249 0.157414 Na\n0.625000 0.875000 0.750000 Mo\n0.125000 0.875000 0.750000 Mo\n0.125000 0.375000 0.250000 Mo\n0.125000 0.875000 0.250000 Mo\n0.650851 0.647865 0.739174 O\n0.088322 0.091308 0.739174 O\n0.352135 0.349149 0.260826 O\n0.599149 0.102135 0.760826 O\n0.908692 0.911678 0.260826 O\n0.161678 0.658692 0.760826 O\n0.897865 0.400851 0.239174 O\n0.341308 0.838322 0.239174 O\n",
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{
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"structure_string": "Na1 Sr1 Nb1 Sn1 O6\n1.0\n-0.000000 -4.063548 -4.063548\n4.063548 0.000000 -4.063548\n4.063548 -4.063548 -0.000000\nNa Sr Nb Sn O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Sr\n0.000000 -0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 Sn\n0.753649 0.246351 0.246351 O\n0.246351 0.753649 0.753649 O\n0.753649 0.246351 0.753649 O\n0.246351 0.753649 0.246351 O\n0.753649 0.753649 0.246351 O\n0.246351 0.246351 0.753649 O\n",
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{
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{
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