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{
"id": "mp-16287",
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"structure_string": "Nd1 Rh3 C1\n1.0\n4.238650 0.000000 0.000000\n0.000000 4.238650 0.000000\n0.000000 0.000000 4.238650\nNd Rh C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.500000 C\n",
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{
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"structure_string": "Sr4 Ca1 Mn2 Cu3 S4 O4\n1.0\n-4.039689 4.634712 -0.006293\n-4.062849 -4.655019 0.006064\n-2.019730 2.305026 8.903433\nSr Ca Mn Cu S O\n4 1 2 3 4 4\ndirect\n0.327417 0.073512 0.194257 Sr\n0.988680 0.434189 0.194099 Sr\n0.084959 0.510476 0.807753 Sr\n0.604514 0.988361 0.809576 Sr\n0.646039 0.744063 0.199826 Ca\n0.526266 0.492125 0.941947 Mn\n0.029876 0.005778 0.944754 Mn\n0.495867 0.247760 0.516533 Cu\n0.482969 0.753761 0.530084 Cu\n0.990595 0.247173 0.514591 Cu\n0.182206 0.997908 0.661682 S\n0.653097 0.505653 0.660941 S\n0.313180 0.479153 0.395043 S\n0.792731 0.019702 0.388638 S\n0.251105 0.249864 0.996290 O\n0.771589 0.749717 0.956466 O\n0.749630 0.250727 0.996349 O\n0.244695 0.750075 0.012602 O\n",
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"formula_full": "Sr4 Ca1 Mn2 Cu3 S4 O4",
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{
"id": "mp-1213052",
"created_at": "2022-09-04T14:40:25.417572Z",
"structure_string": "Na6 Mo18 P2 H20 O68\n1.0\n7.233382 -12.528585 0.000000\n7.233382 12.528585 0.000000\n0.000000 0.000000 10.537271\nNa Mo P H O\n6 18 2 20 68\ndirect\n0.375958 0.195253 0.758586 Na\n0.804747 0.180705 0.758586 Na\n0.624042 0.804747 0.258586 Na\n0.819295 0.624042 0.758586 Na\n0.195253 0.819295 0.258586 Na\n0.180705 0.375958 0.258586 Na\n0.238370 0.508179 0.930497 Mo\n0.491821 0.730191 0.930497 Mo\n0.761630 0.491821 0.430497 Mo\n0.269809 0.761630 0.930497 Mo\n0.508179 0.269809 0.430497 Mo\n0.730191 0.238370 0.430497 Mo\n0.054680 0.465267 0.663207 Mo\n0.534733 0.589414 0.663207 Mo\n0.945320 0.534733 0.163207 Mo\n0.410586 0.945320 0.663207 Mo\n0.465267 0.410586 0.163207 Mo\n0.589414 0.054680 0.163207 Mo\n0.273437 0.388463 0.615024 Mo\n0.611537 0.884975 0.615024 Mo\n0.726563 0.611537 0.115024 Mo\n0.115025 0.726563 0.615024 Mo\n0.388463 0.115025 0.115024 Mo\n0.884975 0.273437 0.115024 Mo\n0.333333 0.666667 0.645599 P\n0.666667 0.333333 0.145599 P\n0.081107 0.016587 0.566456 H\n0.983413 0.064520 0.566456 H\n0.918893 0.983413 0.066456 H\n0.935480 0.918893 0.566456 H\n0.016587 0.935480 0.066456 H\n0.064520 0.081107 0.066456 H\n0.258152 0.242714 0.892632 H\n0.757286 0.015438 0.892632 H\n0.741848 0.757286 0.392632 H\n0.984562 0.741848 0.892632 H\n0.242714 0.984562 0.392632 H\n0.015438 0.258152 0.392632 H\n0.013916 0.198809 0.847858 H\n0.801191 0.815108 0.847858 H\n0.986084 0.801191 0.347858 H\n0.184892 0.986084 0.847858 H\n0.198809 0.184892 0.347858 H\n0.815108 0.013916 0.347858 H\n0.000000 0.000000 0.570651 H\n0.000000 0.000000 0.070651 H\n0.421809 0.069053 0.679800 O\n0.930947 0.352756 0.679800 O\n0.578191 0.930947 0.179800 O\n0.647244 0.578191 0.679800 O\n0.069053 0.647244 0.179800 O\n0.352756 0.421809 0.179800 O\n0.619562 0.085055 0.976328 O\n0.914945 0.534508 0.976328 O\n0.380438 0.914945 0.476328 O\n0.465492 0.380438 0.976328 O\n0.085055 0.465492 0.476328 O\n0.534508 0.619562 0.476328 O\n0.112089 0.488173 0.823071 O\n0.511827 0.623916 0.823071 O\n0.887911 0.511827 0.323071 O\n0.376084 0.887911 0.823071 O\n0.488173 0.376084 0.323071 O\n0.623916 0.112089 0.323071 O\n0.387646 0.116661 0.948858 O\n0.883339 0.270985 0.948858 O\n0.612354 0.883339 0.448858 O\n0.729015 0.612354 0.948858 O\n0.116661 0.729015 0.448858 O\n0.270985 0.387646 0.448858 O\n0.587543 0.212343 0.498165 O\n0.787657 0.375200 0.498165 O\n0.412457 0.787657 0.998165 O\n0.624800 0.412457 0.498165 O\n0.212343 0.624800 0.998165 O\n0.375200 0.587543 0.998165 O\n0.218342 0.632009 0.600800 O\n0.367991 0.586332 0.600800 O\n0.781658 0.367991 0.100800 O\n0.413668 0.781658 0.600800 O\n0.632009 0.413668 0.100800 O\n0.586332 0.218342 0.100800 O\n0.226494 0.256343 0.656469 O\n0.743657 0.970151 0.656469 O\n0.773506 0.743657 0.156469 O\n0.029849 0.773506 0.656469 O\n0.256343 0.029849 0.156469 O\n0.970151 0.226494 0.156469 O\n0.139892 0.396669 0.619277 O\n0.603331 0.743224 0.619277 O\n0.860108 0.603331 0.119277 O\n0.256776 0.860108 0.619277 O\n0.396669 0.256776 0.119277 O\n0.743224 0.139892 0.119277 O\n0.266906 0.438817 0.803867 O\n0.561183 0.828089 0.803867 O\n0.733094 0.561183 0.303867 O\n0.171911 0.733094 0.803867 O\n0.438817 0.171911 0.303867 O\n0.828089 0.266906 0.303867 O\n0.410902 0.237539 0.544722 O\n0.762461 0.173363 0.544722 O\n0.589098 0.762461 0.044722 O\n0.826637 0.589098 0.544722 O\n0.237539 0.826637 0.044722 O\n0.173363 0.410902 0.044722 O\n0.018307 0.573630 0.647459 O\n0.426370 0.444676 0.647459 O\n0.981693 0.426370 0.147459 O\n0.555324 0.981693 0.647459 O\n0.573630 0.555324 0.147459 O\n0.444676 0.018307 0.147459 O\n0.333333 0.666667 0.794627 O\n0.666667 0.333333 0.294627 O\n",
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"elements": [
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],
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"density": 2.6387325081452526,
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"formula_full": "Na6 Mo18 P2 H20 O68",
"formula_reduced": "Na3Mo9P(H5O17)2",
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"updated_at": "2021-11-28T01:34:57.450000Z",
"spacegroup": 173
},
{
"id": "mp-1027899",
"created_at": "2022-09-04T14:40:25.430142Z",
"structure_string": "Mg14 Zn1 Sb1\n1.0\n6.336172 0.000000 0.000000\n-3.168086 5.487285 -0.000000\n-0.000000 -0.000000 10.298633\nMg Zn Sb\n14 1 1\ndirect\n0.166461 0.833230 0.125000 Mg\n0.166015 0.833007 0.625000 Mg\n0.666770 0.333539 0.125000 Mg\n0.666993 0.333985 0.625000 Mg\n0.666770 0.833230 0.125000 Mg\n0.666993 0.833007 0.625000 Mg\n0.333690 0.166310 0.369959 Mg\n0.333690 0.166310 0.880041 Mg\n0.333690 0.667381 0.369959 Mg\n0.333690 0.667381 0.880041 Mg\n0.832619 0.166310 0.369959 Mg\n0.832619 0.166310 0.880041 Mg\n0.833333 0.666667 0.374524 Mg\n0.833333 0.666667 0.875476 Mg\n0.166667 0.333333 0.125000 Zn\n0.166667 0.333333 0.625000 Sb\n",
"nsites": 16,
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],
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"density": 2.4460046569123755,
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"volume": 358.0668018244957,
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"formula_full": "Mg14 Zn1 Sb1",
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"spacegroup": 187
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{
"id": "mp-1208978",
"created_at": "2022-09-04T14:40:19.374802Z",
"structure_string": "Sm2 Cu1 Se2 F1\n1.0\n3.488680 0.000000 0.000000\n0.000000 3.488680 0.000000\n0.000000 0.000000 14.489638\nSm Cu Se F\n2 1 2 1\ndirect\n0.500000 0.500000 0.656597 Sm\n0.500000 0.500000 0.343403 Sm\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.154831 Se\n0.500000 0.500000 0.845169 Se\n0.500000 0.500000 0.500000 F\n",
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},
{
"id": "mp-1147665",
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"structure_string": "K4 Mg1 Cu3 F12\n1.0\n-4.076709 4.076709 4.076709\n4.076709 -4.076709 4.076709\n4.076709 4.076709 -4.076709\nK Mg Cu F\n4 1 3 12\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.500000 0.000000 K\n0.500000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.250000 0.500000 0.750000 F\n0.248677 0.248677 0.000000 F\n0.000000 0.751323 0.751323 F\n0.000000 0.248677 0.248677 F\n0.248677 0.000000 0.248677 F\n0.751323 0.751323 0.000000 F\n0.751323 0.000000 0.751323 F\n0.750000 0.500000 0.250000 F\n0.500000 0.750000 0.250000 F\n0.500000 0.250000 0.750000 F\n0.750000 0.250000 0.500000 F\n0.250000 0.750000 0.500000 F\n",
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{
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"structure_string": "K1 Mg14 Cd1\n1.0\n6.521947 0.004451 0.000000\n-3.257119 5.641494 0.000000\n0.000000 0.000000 10.569511\nK Mg Cd\n1 14 1\ndirect\n0.166829 0.333414 0.125000 K\n0.166725 0.333362 0.625000 Mg\n0.166418 0.833208 0.625000 Mg\n0.663866 0.325408 0.125000 Mg\n0.666362 0.333486 0.625000 Mg\n0.663866 0.838456 0.125000 Mg\n0.666362 0.832875 0.625000 Mg\n0.337163 0.160872 0.385621 Mg\n0.337163 0.160872 0.864379 Mg\n0.337163 0.676292 0.385621 Mg\n0.337163 0.676292 0.864379 Mg\n0.823793 0.161897 0.387521 Mg\n0.823793 0.161897 0.862479 Mg\n0.834440 0.667221 0.370393 Mg\n0.834440 0.667221 0.879607 Mg\n0.174453 0.837226 0.125000 Cd\n",
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"formula_full": "K1 Mg14 Cd1",
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{
"id": "mp-1022811",
"created_at": "2022-09-04T14:40:25.452946Z",
"structure_string": "Y2 Mg12 Nb2\n1.0\n5.097999 0.000000 0.000000\n0.000000 6.445524 0.000000\n0.000000 0.000000 11.252926\nY Mg Nb\n2 12 2\ndirect\n0.000000 0.500000 0.325082 Y\n0.000000 0.000000 0.825082 Y\n0.000000 0.261591 0.083402 Mg\n0.000000 0.738409 0.083402 Mg\n0.000000 0.000000 0.336189 Mg\n0.500000 0.753646 0.419321 Mg\n0.500000 0.246354 0.419321 Mg\n0.500000 0.000000 0.165105 Mg\n0.000000 0.761591 0.583402 Mg\n0.000000 0.238409 0.583402 Mg\n0.000000 0.500000 0.836189 Mg\n0.500000 0.253646 0.919321 Mg\n0.500000 0.746354 0.919321 Mg\n0.500000 0.500000 0.665105 Mg\n0.500000 0.500000 0.168177 Nb\n0.500000 0.000000 0.668177 Nb\n",
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{
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"structure_string": "Ba10 Gd3 Y2 Cu15 O35\n1.0\n3.856920 0.000000 0.000000\n0.000000 19.621608 0.000000\n0.000000 0.000000 11.878612\nBa Gd Y Cu O\n10 3 2 15 35\ndirect\n0.500000 0.099917 0.179254 Ba\n0.500000 0.300071 0.179778 Ba\n0.500000 0.499929 0.179778 Ba\n0.500000 0.700083 0.179254 Ba\n0.500000 0.900000 0.178980 Ba\n0.500000 0.099917 0.820746 Ba\n0.500000 0.300071 0.820222 Ba\n0.500000 0.499929 0.820222 Ba\n0.500000 0.700083 0.820746 Ba\n0.500000 0.900000 0.821020 Ba\n0.500000 0.100404 0.500000 Gd\n0.500000 0.699596 0.500000 Gd\n0.500000 0.900000 0.500000 Gd\n0.500000 0.300258 0.500000 Y\n0.500000 0.499742 0.500000 Y\n0.000000 0.000169 0.350707 Cu\n0.000000 0.200613 0.351104 Cu\n0.000000 0.400000 0.352113 Cu\n0.000000 0.599387 0.351104 Cu\n0.000000 0.799831 0.350707 Cu\n0.000000 0.000169 0.649293 Cu\n0.000000 0.200613 0.648896 Cu\n0.000000 0.400000 0.647887 Cu\n0.000000 0.599387 0.648896 Cu\n0.000000 0.799831 0.649293 Cu\n0.000000 0.000070 0.000000 Cu\n0.000000 0.200130 0.000000 Cu\n0.000000 0.400000 0.000000 Cu\n0.000000 0.599870 0.000000 Cu\n0.000000 0.799930 0.000000 Cu\n0.000000 0.999972 0.158773 O\n0.000000 0.200125 0.158870 O\n0.000000 0.400000 0.158959 O\n0.000000 0.599875 0.158870 O\n0.000000 0.800028 0.158773 O\n0.000000 0.999972 0.841227 O\n0.000000 0.200125 0.841130 O\n0.000000 0.400000 0.841041 O\n0.000000 0.599875 0.841130 O\n0.000000 0.800028 0.841227 O\n0.000000 0.100450 0.375775 O\n0.000000 0.300399 0.378504 O\n0.000000 0.499601 0.378504 O\n0.000000 0.699550 0.375775 O\n0.000000 0.900000 0.375791 O\n0.000000 0.100450 0.624225 O\n0.000000 0.300399 0.621496 O\n0.000000 0.499601 0.621496 O\n0.000000 0.699550 0.624225 O\n0.000000 0.900000 0.624209 O\n0.000000 0.100068 0.000000 O\n0.000000 0.300088 0.000000 O\n0.000000 0.499912 0.000000 O\n0.000000 0.699932 0.000000 O\n0.000000 0.900000 0.000000 O\n0.500000 0.000251 0.377301 O\n0.500000 0.201389 0.378534 O\n0.500000 0.400000 0.379787 O\n0.500000 0.598611 0.378534 O\n0.500000 0.799749 0.377301 O\n0.500000 0.000251 0.622699 O\n0.500000 0.201389 0.621466 O\n0.500000 0.400000 0.620213 O\n0.500000 0.598611 0.621466 O\n0.500000 0.799749 0.622699 O\n",
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},
{
"id": "mp-1956",
"created_at": "2022-09-04T14:40:19.556493Z",
"structure_string": "Tm2 Ga4\n1.0\n-2.123399 3.435568 4.076842\n2.123399 -3.435568 4.076842\n2.123399 3.435568 -4.076842\nTm Ga\n2 4\ndirect\n0.193698 0.443698 0.750000 Tm\n0.806302 0.556302 0.250000 Tm\n0.389054 0.838908 0.550146 Ga\n0.610946 0.161092 0.449854 Ga\n0.211238 0.161092 0.050146 Ga\n0.788762 0.838908 0.949854 Ga\n",
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],
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"density": 8.608977321090435,
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"volume": 118.96358114844028,
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"formula_full": "Tm2 Ga4",
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"updated_at": "2021-11-28T01:34:47.318000Z",
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{
"id": "mp-1077688",
"created_at": "2022-09-04T14:40:25.463455Z",
"structure_string": "Sr4 Ca28 Ti4 Mn28 O80\n1.0\n-0.013575 0.007979 10.904118\n11.162224 0.002347 -0.013689\n-5.570524 15.398541 -5.434344\nSr Ca Ti Mn O\n4 28 4 28 80\ndirect\n0.309781 0.561618 0.609732 Sr\n0.057249 0.297264 0.609917 Sr\n0.561453 0.300129 0.611166 Sr\n0.446669 0.202001 0.888029 Sr\n0.305832 0.066528 0.112438 Ca\n0.304320 0.059659 0.603470 Ca\n0.310704 0.565695 0.111053 Ca\n0.807378 0.069106 0.112970 Ca\n0.805438 0.061935 0.604916 Ca\n0.804411 0.562867 0.112088 Ca\n0.805175 0.565006 0.606141 Ca\n0.199617 0.435409 0.392337 Ca\n0.199968 0.436566 0.893089 Ca\n0.196555 0.934287 0.391516 Ca\n0.193260 0.936167 0.889254 Ca\n0.699873 0.435401 0.392831 Ca\n0.694897 0.432663 0.891565 Ca\n0.700281 0.935203 0.390973 Ca\n0.696568 0.938067 0.889433 Ca\n0.057958 0.295738 0.111580 Ca\n0.060523 0.794681 0.111324 Ca\n0.055332 0.795993 0.606692 Ca\n0.556824 0.298161 0.111402 Ca\n0.552176 0.793684 0.112578 Ca\n0.556613 0.794845 0.606872 Ca\n0.448634 0.206070 0.392189 Ca\n0.449234 0.705476 0.392076 Ca\n0.441247 0.702582 0.891368 Ca\n0.947385 0.204305 0.390778 Ca\n0.948578 0.205209 0.888924 Ca\n0.949131 0.705095 0.391681 Ca\n0.948354 0.705599 0.889662 Ca\n0.006461 0.001331 0.000699 Ti\n0.005867 0.500189 0.000033 Ti\n0.505679 0.000965 0.002293 Ti\n0.755622 0.751069 0.002171 Ti\n0.005195 0.996102 0.497420 Mn\n0.003815 0.499922 0.497639 Mn\n0.505930 0.998139 0.498132 Mn\n0.507020 0.501789 0.001575 Mn\n0.506625 0.501221 0.498268 Mn\n0.255595 0.251080 0.001632 Mn\n0.254377 0.248253 0.496310 Mn\n0.254860 0.751339 0.000621 Mn\n0.256523 0.749523 0.498284 Mn\n0.757198 0.249681 0.001109 Mn\n0.755338 0.248642 0.497587 Mn\n0.756786 0.749742 0.499037 Mn\n0.109294 0.093711 0.249748 Mn\n0.102885 0.093143 0.747139 Mn\n0.111864 0.595092 0.250577 Mn\n0.106546 0.599131 0.749098 Mn\n0.610107 0.095015 0.250696 Mn\n0.609120 0.092616 0.745604 Mn\n0.612742 0.595678 0.251981 Mn\n0.615875 0.601928 0.753693 Mn\n0.359075 0.404592 0.252302 Mn\n0.363555 0.404264 0.751942 Mn\n0.359634 0.904771 0.252969 Mn\n0.361602 0.904324 0.748473 Mn\n0.858904 0.403396 0.252151 Mn\n0.862335 0.404745 0.751049 Mn\n0.857602 0.904222 0.249843 Mn\n0.860806 0.904184 0.748683 Mn\n0.123359 0.117183 0.486038 O\n0.122480 0.119652 0.985006 O\n0.121285 0.620403 0.485315 O\n0.122649 0.620492 0.985995 O\n0.621821 0.117007 0.483871 O\n0.628013 0.116816 0.989316 O\n0.622820 0.619673 0.484571 O\n0.624590 0.621567 0.986344 O\n0.140334 0.380322 0.017213 O\n0.130350 0.377244 0.504820 O\n0.138581 0.883070 0.015354 O\n0.136753 0.879934 0.513009 O\n0.640918 0.376029 0.014091 O\n0.636085 0.380737 0.507959 O\n0.639277 0.880828 0.017511 O\n0.636449 0.878370 0.511677 O\n0.372923 0.114233 0.486631 O\n0.370962 0.116389 0.989736 O\n0.373704 0.616536 0.483625 O\n0.370212 0.623626 0.989238 O\n0.872351 0.113933 0.484550 O\n0.874816 0.116930 0.986820 O\n0.872568 0.617280 0.484697 O\n0.873884 0.614687 0.984196 O\n0.385550 0.383912 0.014344 O\n0.384623 0.380010 0.506547 O\n0.387984 0.883441 0.014245 O\n0.387697 0.882368 0.512095 O\n0.886966 0.383115 0.012842 O\n0.882629 0.384942 0.510213 O\n0.890033 0.886576 0.017243 O\n0.887720 0.882198 0.513827 O\n0.081429 0.096040 0.128039 O\n0.076170 0.083447 0.630938 O\n0.078446 0.594037 0.127401 O\n0.073485 0.589040 0.631358 O\n0.578424 0.095034 0.128013 O\n0.580625 0.083776 0.629612 O\n0.579764 0.593514 0.129540 O\n0.578399 0.591932 0.629210 O\n0.446294 0.408996 0.366893 O\n0.448792 0.413993 0.870773 O\n0.445865 0.907337 0.367900 O\n0.453612 0.907246 0.873166 O\n0.944033 0.409140 0.367084 O\n0.957749 0.405081 0.873942 O\n0.949756 0.903126 0.370460 O\n0.952304 0.905385 0.872531 O\n0.334361 0.290164 0.140283 O\n0.321967 0.293535 0.631754 O\n0.331127 0.792295 0.139599 O\n0.327986 0.789060 0.626697 O\n0.836031 0.291847 0.139277 O\n0.821473 0.284240 0.627075 O\n0.833762 0.779547 0.127442 O\n0.828759 0.783545 0.627154 O\n0.199174 0.212132 0.369381 O\n0.187387 0.208467 0.859973 O\n0.200351 0.715925 0.371093 O\n0.192747 0.713854 0.861880 O\n0.700037 0.214902 0.370786 O\n0.693053 0.205074 0.859991 O\n0.699637 0.716232 0.371877 O\n0.707830 0.724343 0.874953 O\n0.419201 0.071311 0.250523 O\n0.425049 0.075744 0.741779 O\n0.421619 0.570175 0.250055 O\n0.431540 0.573235 0.757303 O\n0.919897 0.078916 0.249883 O\n0.921156 0.082380 0.748180 O\n0.921172 0.568672 0.250047 O\n0.926639 0.581245 0.749435 O\n0.176281 0.418971 0.250684 O\n0.180928 0.438529 0.757768 O\n0.175335 0.918308 0.250522 O\n0.171734 0.930190 0.750753 O\n0.675336 0.419176 0.250505 O\n0.679511 0.432054 0.759450 O\n0.667915 0.919095 0.249469 O\n0.671217 0.927397 0.749832 O\n",
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"elements": [
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"Mn",
"O"
],
"chemical_system": "Ca-Mn-O-Sr-Ti",
"density": 3.969988603658636,
"density_atomic": 0.0768063207125673,
"volume": 1874.8456984275026,
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"formula_full": "Sr4 Ca28 Ti4 Mn28 O80",
"formula_reduced": "SrCa7TiMn7O20",
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"energy": -1134.9204714,
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"updated_at": "2021-11-28T01:34:48.132000Z",
"spacegroup": 1
},
{
"id": "mp-866194",
"created_at": "2022-09-04T14:40:19.550321Z",
"structure_string": "Li2 Mg1 Cd1\n1.0\n0.000000 3.354378 3.354378\n3.354378 0.000000 3.354378\n3.354378 3.354378 0.000000\nLi Mg Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Cd\n",
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"elements": [
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],
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"density": 3.312854048491222,
"density_atomic": 0.05299000890913414,
"volume": 75.48592805219364,
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"formula_full": "Li2 Mg1 Cd1",
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"updated_at": "2021-11-28T01:35:02.616000Z",
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}
]
}