GET /third-parties/MatprojStructure/?format=api&ordering=-energy_per_atom&page=10162
HTTP 200 OK
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Content-Type: application/json
Vary: Accept

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        {
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        {
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            "created_at": "2022-09-04T14:44:55.487586Z",
            "structure_string": "Ho4 Co4 O12\n1.0\n5.214749 0.000000 0.000000\n0.000000 5.735380 0.000000\n0.000000 0.000000 7.328904\nHo Co O\n4 4 12\ndirect\n0.024537 0.914355 0.750000 Ho\n0.524537 0.585645 0.250000 Ho\n0.475463 0.414355 0.750000 Ho\n0.975463 0.085645 0.250000 Ho\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.698132 0.316808 0.447250 O\n0.198132 0.183192 0.552750 O\n0.801868 0.816808 0.052750 O\n0.301868 0.683192 0.947250 O\n0.301868 0.683192 0.552750 O\n0.801868 0.816808 0.447250 O\n0.198132 0.183192 0.947250 O\n0.698132 0.316808 0.052750 O\n0.112249 0.468099 0.250000 O\n0.612249 0.031901 0.750000 O\n0.887751 0.531901 0.750000 O\n0.387751 0.968099 0.250000 O\n",
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        {
            "id": "mp-770376",
            "created_at": "2022-09-04T14:47:20.378270Z",
            "structure_string": "Mn4 P8 O26\n1.0\n3.576225 -8.034474 0.000000\n3.576225 8.034474 0.000000\n0.000000 0.000000 8.258852\nMn P O\n4 8 26\ndirect\n0.584915 0.875708 0.137145 Mn\n0.124292 0.415085 0.362855 Mn\n0.875708 0.584915 0.862855 Mn\n0.415085 0.124292 0.637145 Mn\n0.721680 0.840595 0.779004 P\n0.159405 0.278320 0.720996 P\n0.058163 0.386108 0.007732 P\n0.613892 0.941837 0.492268 P\n0.386108 0.058163 0.992268 P\n0.941837 0.613892 0.507732 P\n0.278320 0.159405 0.279004 P\n0.840595 0.721680 0.220996 P\n0.253833 0.309300 0.313457 O\n0.690700 0.746167 0.186543 O\n0.938921 0.061079 0.750000 O\n0.208948 0.380443 0.893805 O\n0.619557 0.791052 0.606195 O\n0.155290 0.402465 0.598534 O\n0.597535 0.844710 0.901466 O\n0.891884 0.179774 0.080724 O\n0.820226 0.108116 0.419276 O\n0.461312 0.792810 0.358075 O\n0.207190 0.538688 0.141925 O\n0.527556 0.001260 0.609686 O\n0.998740 0.472444 0.890314 O\n0.472444 0.998740 0.109686 O\n0.001260 0.527556 0.390314 O\n0.538688 0.207190 0.858075 O\n0.792810 0.461312 0.641925 O\n0.108116 0.820226 0.580724 O\n0.179774 0.891884 0.919276 O\n0.844710 0.597535 0.098534 O\n0.402465 0.155290 0.401466 O\n0.380443 0.208948 0.106195 O\n0.791052 0.619557 0.393805 O\n0.061079 0.938921 0.250000 O\n0.309300 0.253833 0.686543 O\n0.746167 0.690700 0.813457 O\n",
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        {
            "id": "mp-831262",
            "created_at": "2022-09-04T14:45:13.534942Z",
            "structure_string": "Li16 Mn16 B16 O48\n1.0\n9.110288 0.000000 0.000000\n0.000000 10.537913 0.000000\n0.000000 0.407187 10.543610\nLi Mn B O\n16 16 16 48\ndirect\n0.737353 0.161687 0.542387 Li\n0.762647 0.661687 0.542387 Li\n0.237353 0.338313 0.457613 Li\n0.262647 0.838313 0.457613 Li\n0.255398 0.090211 0.295484 Li\n0.244602 0.590211 0.295484 Li\n0.739398 0.339020 0.207297 Li\n0.760602 0.839020 0.207297 Li\n0.756050 0.089989 0.046118 Li\n0.743950 0.589989 0.046118 Li\n0.256050 0.410011 0.953882 Li\n0.243950 0.910011 0.953882 Li\n0.239398 0.160980 0.792703 Li\n0.260602 0.660980 0.792703 Li\n0.755398 0.409789 0.704516 Li\n0.744602 0.909789 0.704516 Li\n0.413175 0.119415 0.547004 Mn\n0.086825 0.619415 0.547004 Mn\n0.913175 0.380585 0.452996 Mn\n0.586825 0.880585 0.452996 Mn\n0.916996 0.122356 0.296093 Mn\n0.583004 0.622356 0.296093 Mn\n0.412616 0.372717 0.208928 Mn\n0.087384 0.872717 0.208928 Mn\n0.415962 0.130192 0.039920 Mn\n0.084038 0.630192 0.039920 Mn\n0.915962 0.369808 0.960080 Mn\n0.584038 0.869808 0.960080 Mn\n0.912616 0.127283 0.791072 Mn\n0.587384 0.627283 0.791072 Mn\n0.416996 0.377644 0.703907 Mn\n0.083004 0.877644 0.703907 Mn\n0.080166 0.130145 0.541893 B\n0.419834 0.630145 0.541893 B\n0.580166 0.369855 0.458107 B\n0.919834 0.869855 0.458107 B\n0.580742 0.131136 0.291534 B\n0.919258 0.631136 0.291534 B\n0.080967 0.380798 0.208762 B\n0.419033 0.880798 0.208762 B\n0.081560 0.119809 0.041116 B\n0.418440 0.619809 0.041116 B\n0.581560 0.380191 0.958884 B\n0.918440 0.880191 0.958884 B\n0.580967 0.119202 0.791238 B\n0.919033 0.619202 0.791238 B\n0.080742 0.368864 0.708466 B\n0.419258 0.868864 0.708466 B\n0.089833 0.409581 0.580778 O\n0.410167 0.909581 0.580778 O\n0.705018 0.355763 0.532321 O\n0.794982 0.855763 0.532321 O\n0.442761 0.339951 0.509658 O\n0.057239 0.839951 0.509658 O\n0.942761 0.160049 0.490342 O\n0.557239 0.660049 0.490342 O\n0.205018 0.144237 0.467679 O\n0.294982 0.644237 0.467679 O\n0.589833 0.090419 0.419222 O\n0.910167 0.590419 0.419222 O\n0.592227 0.409913 0.330144 O\n0.907773 0.909913 0.330144 O\n0.202702 0.394579 0.285848 O\n0.297298 0.894579 0.285848 O\n0.946600 0.340325 0.260275 O\n0.553400 0.840325 0.260275 O\n0.443602 0.161272 0.237896 O\n0.706607 0.145384 0.218761 O\n0.056398 0.661272 0.237896 O\n0.793393 0.645384 0.218761 O\n0.089991 0.087931 0.170575 O\n0.410009 0.587931 0.170575 O\n0.092064 0.411511 0.078919 O\n0.407936 0.911511 0.078919 O\n0.704463 0.392643 0.034781 O\n0.795537 0.892643 0.034781 O\n0.447066 0.340268 0.012176 O\n0.052934 0.840268 0.012176 O\n0.947066 0.159732 0.987824 O\n0.552934 0.659732 0.987824 O\n0.204463 0.107357 0.965219 O\n0.295537 0.607357 0.965219 O\n0.592064 0.088489 0.921081 O\n0.907936 0.588489 0.921081 O\n0.589991 0.412069 0.829425 O\n0.910009 0.912069 0.829425 O\n0.206607 0.354616 0.781239 O\n0.943602 0.338728 0.762104 O\n0.293393 0.854616 0.781239 O\n0.556398 0.838728 0.762104 O\n0.446600 0.159675 0.739725 O\n0.053400 0.659675 0.739725 O\n0.702702 0.105421 0.714152 O\n0.797298 0.605421 0.714152 O\n0.092227 0.090087 0.669856 O\n0.407773 0.590087 0.669856 O\n",
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            "structure_string": "Sr4 La2 Mn4 O14\n1.0\n3.982660 -0.000015 -0.000211\n1.990809 -1.925236 10.132313\n0.000036 -7.701346 -0.000082\nSr La Mn O\n4 2 4 14\ndirect\n0.316388 0.367251 0.158183 Sr\n0.316386 0.367262 0.658181 Sr\n0.683617 0.632746 0.841812 Sr\n0.683622 0.632736 0.341826 Sr\n0.500006 0.999993 0.249997 La\n0.500006 0.999990 0.750009 La\n0.097963 0.804307 0.048921 Mn\n0.902033 0.195680 0.951075 Mn\n0.097953 0.804288 0.548937 Mn\n0.902026 0.195704 0.451068 Mn\n0.999996 0.000008 0.500000 O\n0.000001 0.999998 0.999999 O\n0.193653 0.612549 0.096825 O\n0.193650 0.612552 0.596831 O\n0.806346 0.387459 0.903172 O\n0.806344 0.387462 0.403168 O\n0.591265 0.817306 0.045640 O\n0.591277 0.817290 0.545649 O\n0.091217 0.817334 0.795595 O\n0.091213 0.817333 0.295719 O\n0.408734 0.182701 0.954356 O\n0.408723 0.182726 0.454351 O\n0.908788 0.182662 0.204414 O\n0.908793 0.182663 0.704272 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
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            "chemical_system": "La-Mn-O-Sr",
            "density": 5.7280141777665285,
            "density_atomic": 0.07722490405692771,
            "volume": 310.7805738717134,
            "volume_molar": 7.798184838870983,
            "formula_full": "Sr4 La2 Mn4 O14",
            "formula_reduced": "Sr2LaMn2O7",
            "formula_anonymous": "AB2C2D7",
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            "energy_above_hull": null,
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            "updated_at": "2021-11-28T01:38:14.502000Z",
            "spacegroup": 71
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        {
            "id": "mp-1247691",
            "created_at": "2022-09-04T14:42:24.583848Z",
            "structure_string": "Sr4 Ca28 Ti8 Mn24 O80\n1.0\n11.113177 -0.039886 -0.194823\n-0.052143 15.752508 -0.004401\n-0.193325 0.000957 11.215865\nSr Ca Ti Mn O\n4 28 8 24 80\ndirect\n0.991048 0.119876 0.518988 Sr\n0.510673 0.376749 0.999802 Sr\n0.242103 0.390874 0.240197 Sr\n0.230937 0.120074 0.234406 Sr\n0.980457 0.117567 0.021143 Ca\n0.985670 0.619879 0.514496 Ca\n0.985250 0.620019 0.018039 Ca\n0.547242 0.127170 0.481430 Ca\n0.548874 0.125820 0.982219 Ca\n0.552069 0.628678 0.483192 Ca\n0.552136 0.628490 0.983904 Ca\n0.514889 0.373862 0.502652 Ca\n0.524484 0.870978 0.982224 Ca\n0.524533 0.870578 0.481397 Ca\n0.961053 0.391480 0.005691 Ca\n0.958138 0.390331 0.505392 Ca\n0.950711 0.877118 0.003407 Ca\n0.949235 0.878134 0.503177 Ca\n0.242715 0.395603 0.731685 Ca\n0.242768 0.884491 0.271307 Ca\n0.246615 0.883587 0.768732 Ca\n0.756263 0.385033 0.262604 Ca\n0.752035 0.380875 0.759842 Ca\n0.731382 0.863378 0.246375 Ca\n0.730518 0.865564 0.745674 Ca\n0.228697 0.115299 0.742326 Ca\n0.225150 0.622128 0.240724 Ca\n0.224214 0.621889 0.742398 Ca\n0.761281 0.127516 0.249884 Ca\n0.768133 0.125453 0.752920 Ca\n0.781363 0.621049 0.256451 Ca\n0.783944 0.621079 0.758794 Ca\n0.979386 0.992437 0.258180 Ti\n0.983616 0.992207 0.761911 Ti\n0.236846 0.974612 0.019659 Ti\n0.238111 0.973990 0.525093 Ti\n0.262183 0.236812 0.944095 Ti\n0.268566 0.239810 0.458753 Ti\n0.985939 0.255389 0.273070 Ti\n0.995176 0.255803 0.775684 Ti\n0.000311 0.500316 0.256300 Mn\n0.000695 0.498336 0.756040 Mn\n0.502794 0.991638 0.224612 Mn\n0.502809 0.993255 0.727445 Mn\n0.505639 0.499257 0.240544 Mn\n0.501160 0.497076 0.737495 Mn\n0.233509 0.520552 0.012563 Mn\n0.232111 0.519720 0.515465 Mn\n0.743130 0.000972 0.990134 Mn\n0.740307 0.002058 0.490998 Mn\n0.748967 0.503736 0.001727 Mn\n0.746204 0.503144 0.503137 Mn\n0.273175 0.737902 0.954393 Mn\n0.274842 0.737091 0.454875 Mn\n0.751772 0.249682 0.003677 Mn\n0.747855 0.249326 0.506810 Mn\n0.757784 0.749314 0.002263 Mn\n0.757344 0.749115 0.503706 Mn\n0.999366 0.756401 0.263613 Mn\n0.999311 0.756157 0.762651 Mn\n0.507932 0.256711 0.258901 Mn\n0.504074 0.252981 0.755944 Mn\n0.507278 0.744024 0.249524 Mn\n0.507904 0.743757 0.749930 Mn\n0.574960 0.245725 0.100349 O\n0.574033 0.251278 0.597618 O\n0.594959 0.759396 0.095297 O\n0.593692 0.758468 0.594925 O\n0.391677 0.192317 0.371236 O\n0.390187 0.183738 0.868462 O\n0.400984 0.672306 0.353527 O\n0.400866 0.673798 0.854829 O\n0.905130 0.234137 0.401465 O\n0.920812 0.230794 0.908913 O\n0.907626 0.740985 0.419186 O\n0.907377 0.739684 0.917937 O\n0.159886 0.250413 0.328539 O\n0.173611 0.255084 0.800530 O\n0.171578 0.754200 0.301442 O\n0.171245 0.754175 0.799283 O\n0.655397 0.228461 0.357108 O\n0.658353 0.230200 0.853916 O\n0.659891 0.728067 0.355131 O\n0.659762 0.726870 0.855127 O\n0.867053 0.267954 0.149623 O\n0.877451 0.264226 0.649822 O\n0.861032 0.781425 0.148001 O\n0.859560 0.782004 0.648574 O\n0.358055 0.515323 0.143479 O\n0.349217 0.515911 0.649387 O\n0.353498 0.021136 0.121423 O\n0.346105 0.018306 0.638634 O\n0.855408 0.483539 0.146973 O\n0.852289 0.481025 0.648596 O\n0.854849 0.975312 0.156182 O\n0.856912 0.978300 0.659474 O\n0.192246 0.007964 0.374824 O\n0.191616 0.005071 0.867921 O\n0.158404 0.510570 0.357747 O\n0.161384 0.506197 0.853358 O\n0.626490 0.035665 0.337953 O\n0.631377 0.033725 0.837549 O\n0.638252 0.526904 0.354761 O\n0.633838 0.522588 0.855690 O\n0.894043 0.010832 0.397613 O\n0.899053 0.011901 0.902766 O\n0.890296 0.513102 0.396735 O\n0.892714 0.515730 0.895455 O\n0.097980 0.478625 0.114071 O\n0.097390 0.472489 0.614094 O\n0.105440 0.969780 0.113984 O\n0.103665 0.964983 0.612700 O\n0.605797 0.500717 0.100722 O\n0.596877 0.496213 0.593063 O\n0.598323 0.989859 0.077835 O\n0.593383 0.990279 0.577891 O\n0.999034 0.370314 0.295364 O\n0.000305 0.369610 0.801312 O\n0.016296 0.880217 0.301829 O\n0.015095 0.878831 0.804116 O\n0.467744 0.381730 0.297489 O\n0.456173 0.377724 0.784584 O\n0.461459 0.870136 0.280989 O\n0.465959 0.870295 0.781987 O\n0.002080 0.119185 0.231526 O\n0.012687 0.115790 0.739014 O\n0.995909 0.636535 0.228152 O\n0.996686 0.636336 0.724234 O\n0.183115 0.159172 0.028361 O\n0.206306 0.160461 0.552520 O\n0.195773 0.645072 0.040511 O\n0.197804 0.643469 0.540847 O\n0.759985 0.124108 0.038261 O\n0.754747 0.124261 0.542213 O\n0.761593 0.630504 0.041333 O\n0.760748 0.628898 0.543154 O\n0.301324 0.340668 0.529413 O\n0.292981 0.331437 0.028886 O\n0.296904 0.866422 0.499439 O\n0.294270 0.866441 0.997491 O\n0.743062 0.372703 0.471712 O\n0.748640 0.372553 0.967944 O\n0.740013 0.877972 0.457030 O\n0.741558 0.876665 0.955384 O\n",
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            "nelements": 5,
            "elements": [
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                "Ca",
                "Ti",
                "Mn",
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            "chemical_system": "Ca-Mn-O-Sr-Ti",
            "density": 3.768090725100312,
            "density_atomic": 0.07336318660440144,
            "volume": 1962.8373120771812,
            "volume_molar": 8.20866845993669,
            "formula_full": "Sr4 Ca28 Ti8 Mn24 O80",
            "formula_reduced": "SrCa7Ti2Mn6O20",
            "formula_anonymous": "AB2C6D7E20",
            "energy": -1144.26745219,
            "energy_per_atom": -7.946301751319445,
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            "energy_uncorrected": -1049.27545219,
            "band_gap": 0.0131999999999998,
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            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:47.115000Z",
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        {
            "id": "mp-1018639",
            "created_at": "2022-09-04T14:42:49.970518Z",
            "structure_string": "Ti1 Sn1 O3\n1.0\n3.950731 0.000000 0.000000\n0.000000 3.950731 0.000000\n0.000000 0.000000 3.950731\nTi Sn O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
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            "chemical_system": "O-Sn-Ti",
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            "volume": 61.66409761506848,
            "volume_molar": 7.4269975135264525,
            "formula_full": "Ti1 Sn1 O3",
            "formula_reduced": "TiSnO3",
            "formula_anonymous": "ABC3",
            "energy": -39.73189081,
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            "updated_at": "2021-11-28T01:35:52.954000Z",
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            "id": "mp-1177476",
            "created_at": "2022-09-04T14:47:56.591760Z",
            "structure_string": "Li3 V5 O12\n1.0\n5.038595 0.000000 0.000000\n-0.053258 5.360733 0.000000\n-0.060691 -0.715259 7.369591\nLi V O\n3 5 12\ndirect\n0.503699 0.070687 0.211988 Li\n0.004067 0.572149 0.214974 Li\n0.497131 0.070495 0.712013 Li\n0.004960 0.010764 0.996398 V\n0.490381 0.488364 0.499018 V\n0.996007 0.998109 0.482019 V\n0.510005 0.504367 0.010550 V\n0.000321 0.592595 0.713005 V\n0.288585 0.778519 0.590245 O\n0.124745 0.964078 0.263834 O\n0.309068 0.154124 0.959127 O\n0.180654 0.277339 0.587569 O\n0.811583 0.268056 0.077377 O\n0.384999 0.461552 0.268393 O\n0.635654 0.460160 0.756347 O\n0.172672 0.648274 0.952079 O\n0.828835 0.662113 0.467874 O\n0.692137 0.773509 0.080928 O\n0.870445 0.957335 0.773752 O\n0.694054 0.146612 0.452911 O\n",
            "nsites": 20,
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            "elements": [
                "Li",
                "V",
                "O"
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            "chemical_system": "Li-O-V",
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            "density_atomic": 0.10047383549627031,
            "volume": 199.05679823223647,
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            "formula_full": "Li3 V5 O12",
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        {
            "id": "mp-1191110",
            "created_at": "2022-09-04T14:42:58.079178Z",
            "structure_string": "La6 Mn4 Sb6 O28\n1.0\n-3.817508 -6.611974 0.000091\n-3.817589 -2.204110 11.975216\n-7.634954 -0.000037 0.000065\nLa Mn Sb O\n6 4 6 28\ndirect\n0.999992 0.000005 0.500005 La\n0.500002 0.500007 0.999994 La\n0.500001 0.999995 0.000003 La\n0.000006 0.500003 0.499991 La\n0.499990 0.999990 0.500003 La\n0.000007 0.500002 0.999993 La\n0.499999 0.500000 0.500002 Mn\n0.000000 0.999999 0.000000 Mn\n0.250000 0.250007 0.250001 Mn\n0.750002 0.749994 0.750001 Mn\n0.749998 0.750007 0.249995 Sb\n0.250004 0.249991 0.750003 Sb\n0.249994 0.750008 0.749999 Sb\n0.750004 0.249992 0.250000 Sb\n0.249998 0.750009 0.249998 Sb\n0.750002 0.249992 0.750006 Sb\n0.192612 0.422178 0.192607 O\n0.692604 0.922181 0.692607 O\n0.307396 0.077816 0.307395 O\n0.807388 0.577825 0.807390 O\n0.039993 0.278198 0.039988 O\n0.539968 0.778209 0.539977 O\n0.641805 0.278197 0.039993 O\n0.141834 0.778209 0.539972 O\n0.039997 0.278195 0.641806 O\n0.539969 0.778208 0.141839 O\n0.460028 0.221790 0.460030 O\n0.960009 0.721803 0.960009 O\n0.858167 0.221791 0.460027 O\n0.358192 0.721803 0.960010 O\n0.460027 0.221790 0.858168 O\n0.960006 0.721806 0.358192 O\n0.323315 0.586629 0.323317 O\n0.823309 0.086631 0.823310 O\n0.766734 0.586631 0.323321 O\n0.266742 0.086635 0.823316 O\n0.323326 0.586631 0.766726 O\n0.823320 0.086632 0.266744 O\n0.176694 0.913368 0.176691 O\n0.676685 0.413372 0.676684 O\n0.733260 0.913364 0.176683 O\n0.233268 0.413370 0.676677 O\n0.176679 0.913365 0.733259 O\n0.676676 0.413373 0.233269 O\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
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                "Mn",
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                "O"
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            "chemical_system": "La-Mn-O-Sb",
            "density": 6.130170899234271,
            "density_atomic": 0.07278382243121258,
            "volume": 604.5299426474071,
            "volume_molar": 8.274010018766846,
            "formula_full": "La6 Mn4 Sb6 O28",
            "formula_reduced": "La3Mn2Sb3O14",
            "formula_anonymous": "A2B3C3D14",
            "energy": -349.64534834,
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            "energy_above_hull": null,
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            "energy_uncorrected": -323.73734834,
            "band_gap": 1.2379999999999995,
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            "total_magnetization": 9.997435,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:04.567000Z",
            "spacegroup": 166
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    ]
}