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{
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"results": [
{
"id": "mp-757783",
"created_at": "2022-09-04T14:48:17.245531Z",
"structure_string": "Li4 Ti3 Cu3 W2 O16\n1.0\n2.983349 5.221330 0.000000\n-2.983349 5.221330 0.000000\n0.000000 0.440183 10.027469\nLi Ti Cu W O\n4 3 3 2 16\ndirect\n0.664924 0.664924 0.089380 Li\n0.992465 0.992465 0.024462 Li\n0.000593 0.000593 0.509857 Li\n0.331944 0.331944 0.585062 Li\n0.343485 0.848936 0.781008 Ti\n0.848936 0.343485 0.781008 Ti\n0.178082 0.178082 0.265596 Ti\n0.829255 0.829255 0.795292 Cu\n0.173737 0.661497 0.300104 Cu\n0.661497 0.173737 0.300104 Cu\n0.665503 0.665503 0.509857 W\n0.349037 0.349037 0.015613 W\n0.355978 0.840271 0.414978 O\n0.520172 0.520172 0.662455 O\n0.652569 0.652569 0.888517 O\n0.003653 0.003653 0.700903 O\n0.004039 0.004039 0.215497 O\n0.840271 0.355978 0.414978 O\n0.494925 0.962389 0.651343 O\n0.962389 0.494925 0.651343 O\n0.168459 0.168459 0.890144 O\n0.830013 0.830013 0.436214 O\n0.031560 0.455697 0.134460 O\n0.455697 0.031560 0.134460 O\n0.320620 0.320620 0.382564 O\n0.180250 0.660175 0.911423 O\n0.479138 0.479138 0.133977 O\n0.660175 0.180250 0.911423 O\n",
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"W",
"O"
],
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"density_atomic": 0.08962960942507542,
"volume": 312.396764636202,
"volume_molar": 6.718918891456425,
"formula_full": "Li4 Ti3 Cu3 W2 O16",
"formula_reduced": "Li4Ti3Cu3(WO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy": -214.50169664,
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"updated_at": "2021-11-28T01:38:45.843000Z",
"spacegroup": 8
},
{
"id": "mp-25396",
"created_at": "2022-09-04T14:46:57.308501Z",
"structure_string": "Li4 Ni2 P2 C2 O14\n1.0\n6.343050 0.000000 0.000000\n0.000000 5.012876 0.000000\n0.000000 0.444820 8.421152\nLi Ni P C O\n4 2 2 2 14\ndirect\n0.003925 0.786931 0.761490 Li\n0.996075 0.213069 0.238510 Li\n0.503925 0.213069 0.238510 Li\n0.496075 0.786931 0.761490 Li\n0.750000 0.782497 0.347066 Ni\n0.250000 0.217503 0.652934 Ni\n0.250000 0.715671 0.422820 P\n0.750000 0.284329 0.577180 P\n0.750000 0.717279 0.055579 C\n0.250000 0.282721 0.944421 C\n0.750000 0.508738 0.152517 O\n0.750000 0.945278 0.125220 O\n0.250000 0.491262 0.847483 O\n0.941364 0.184908 0.676473 O\n0.558636 0.184908 0.676473 O\n0.750000 0.174301 0.409006 O\n0.250000 0.825699 0.590994 O\n0.441364 0.815092 0.323527 O\n0.058636 0.815092 0.323527 O\n0.250000 0.402473 0.442865 O\n0.750000 0.712285 0.905669 O\n0.250000 0.287715 0.094331 O\n0.750000 0.597527 0.557135 O\n0.250000 0.054722 0.874780 O\n",
"nsites": 24,
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"elements": [
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"Ni",
"P",
"C",
"O"
],
"chemical_system": "C-Li-Ni-O-P",
"density": 2.822345232655116,
"density_atomic": 0.08963025637342854,
"volume": 267.7667226567808,
"volume_molar": 6.718870394512563,
"formula_full": "Li4 Ni2 P2 C2 O14",
"formula_reduced": "Li2NiPCO7",
"formula_anonymous": "ABCD2E7",
"energy": -168.67419936,
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"updated_at": "2021-11-28T01:37:48.180000Z",
"spacegroup": 11
},
{
"id": "mp-746690",
"created_at": "2022-09-04T14:39:41.670228Z",
"structure_string": "Fe2 P6 H12 O18\n1.0\n3.236158 6.891657 0.000000\n-3.236158 6.891657 0.000000\n0.000000 2.699679 9.504749\nFe P H O\n2 6 12 18\ndirect\n0.296224 0.096922 0.356941 Fe\n0.096922 0.296224 0.856941 Fe\n0.611115 0.787756 0.935271 P\n0.787756 0.611115 0.435271 P\n0.136208 0.952441 0.680031 P\n0.952441 0.136208 0.180031 P\n0.388605 0.328967 0.553943 P\n0.328967 0.388605 0.053943 P\n0.722943 0.848807 0.982361 H\n0.848807 0.722943 0.482361 H\n0.343778 0.793188 0.738482 H\n0.793188 0.343778 0.238482 H\n0.603958 0.219503 0.595305 H\n0.219503 0.603958 0.095305 H\n0.404755 0.801463 0.137689 H\n0.801463 0.404755 0.637689 H\n0.722200 0.045234 0.221893 H\n0.045234 0.722200 0.721893 H\n0.671396 0.294847 0.957472 H\n0.294847 0.671396 0.457472 H\n0.411481 0.003241 0.859398 O\n0.003241 0.411481 0.359398 O\n0.596510 0.782819 0.341406 O\n0.782819 0.596510 0.841406 O\n0.523150 0.686785 0.068861 O\n0.686785 0.523150 0.568861 O\n0.179089 0.949646 0.519894 O\n0.949646 0.179089 0.019894 O\n0.188023 0.013591 0.226233 O\n0.013591 0.188023 0.726233 O\n0.874081 0.980841 0.247265 O\n0.980841 0.874081 0.747265 O\n0.435198 0.202808 0.180392 O\n0.202808 0.435198 0.680392 O\n0.528359 0.340878 0.931076 O\n0.340878 0.528359 0.431076 O\n0.410690 0.150898 0.491984 O\n0.150898 0.410690 0.991984 O\n",
"nsites": 38,
"nelements": 4,
"elements": [
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"P",
"H",
"O"
],
"chemical_system": "Fe-H-O-P",
"density": 2.3407124148462475,
"density_atomic": 0.08963127553774808,
"volume": 423.95915680120333,
"volume_molar": 6.718793996704626,
"formula_full": "Fe2 P6 H12 O18",
"formula_reduced": "FeP3(H2O3)3",
"formula_anonymous": "AB3C6D9",
"energy": -245.12180839,
"energy_per_atom": -6.450573905000001,
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"updated_at": "2021-11-28T01:34:27.192000Z",
"spacegroup": 9
},
{
"id": "mp-1203739",
"created_at": "2022-09-04T14:47:44.195127Z",
"structure_string": "K6 Na2 Al24 Si24 H16 O96\n1.0\n0.000010 9.039126 0.000017\n10.360545 -0.000007 -1.012852\n0.013536 -0.000008 -20.015496\nK Na Al Si H O\n6 2 24 24 16 96\ndirect\n0.095210 0.002079 0.750359 K\n0.904795 0.997930 0.249636 K\n0.604701 0.249999 0.749999 K\n0.095217 0.497930 0.749633 K\n0.904787 0.502071 0.250361 K\n0.395312 0.750001 0.250001 K\n0.432912 0.250010 0.250000 Na\n0.567087 0.750011 0.750009 Na\n0.584269 0.373718 0.000587 Al\n0.584260 0.126278 0.499407 Al\n0.416040 0.126902 0.999272 Al\n0.416038 0.373096 0.500718 Al\n0.261259 0.234057 0.862589 Al\n0.085999 0.124346 0.999219 Al\n0.261253 0.265941 0.637401 Al\n0.085991 0.375651 0.500778 Al\n0.739153 0.267707 0.137929 Al\n0.914062 0.376162 0.001422 Al\n0.739147 0.232286 0.362068 Al\n0.914054 0.123837 0.498578 Al\n0.583972 0.873094 0.000717 Al\n0.583965 0.626904 0.499272 Al\n0.415754 0.626273 0.999405 Al\n0.415739 0.873720 0.500586 Al\n0.260855 0.732284 0.862067 Al\n0.085956 0.623832 0.998577 Al\n0.260854 0.767708 0.637927 Al\n0.085942 0.876162 0.501421 Al\n0.738756 0.765940 0.137400 Al\n0.914014 0.875646 0.000776 Al\n0.738744 0.734059 0.362589 Al\n0.914003 0.624350 0.499220 Al\n0.755937 0.476352 0.863886 Si\n0.431169 0.493002 0.861636 Si\n0.755927 0.023645 0.636111 Si\n0.431161 0.006994 0.638357 Si\n0.244377 0.025667 0.136391 Si\n0.570128 0.008895 0.138031 Si\n0.244368 0.474331 0.363604 Si\n0.570122 0.491099 0.361957 Si\n0.929321 0.230524 0.863466 Si\n0.929313 0.269473 0.636530 Si\n0.070550 0.269675 0.137648 Si\n0.070537 0.230321 0.362350 Si\n0.755635 0.974330 0.863602 Si\n0.429881 0.991098 0.861957 Si\n0.755629 0.525668 0.636391 Si\n0.429877 0.508897 0.638031 Si\n0.244079 0.523644 0.136110 Si\n0.568845 0.506992 0.138357 Si\n0.244067 0.976355 0.363886 Si\n0.568833 0.993004 0.361636 Si\n0.929465 0.730320 0.862348 Si\n0.929456 0.769677 0.637648 Si\n0.070694 0.769471 0.136529 Si\n0.070683 0.730526 0.363466 Si\n0.146530 0.436600 0.933465 H\n0.146513 0.063381 0.566545 H\n0.854470 0.061310 0.068025 H\n0.854467 0.438698 0.431965 H\n0.658618 0.180543 0.946500 H\n0.658613 0.319447 0.553499 H\n0.342734 0.319080 0.054451 H\n0.342732 0.180910 0.445548 H\n0.145539 0.938689 0.931966 H\n0.145530 0.561310 0.568025 H\n0.853500 0.563379 0.066554 H\n0.853477 0.936610 0.433464 H\n0.657289 0.680910 0.945548 H\n0.657267 0.819088 0.554452 H\n0.341404 0.819437 0.053499 H\n0.341392 0.680552 0.446491 H\n0.392460 0.135453 0.828268 O\n0.301561 0.397304 0.841009 O\n0.593542 0.452427 0.830835 O\n0.057084 0.477695 0.948699 O\n0.751275 0.450116 0.945333 O\n0.448505 0.483895 0.944475 O\n0.392459 0.364542 0.671721 O\n0.301550 0.102694 0.658981 O\n0.593531 0.047570 0.669161 O\n0.057072 0.022297 0.551301 O\n0.751265 0.049876 0.554663 O\n0.448496 0.016097 0.555518 O\n0.602940 0.361725 0.173101 O\n0.699501 0.104676 0.158922 O\n0.407257 0.049739 0.169776 O\n0.943019 0.021075 0.051314 O\n0.249606 0.051551 0.054950 O\n0.551903 0.017050 0.055258 O\n0.602931 0.138272 0.326895 O\n0.699494 0.395317 0.341067 O\n0.407246 0.450255 0.330217 O\n0.943014 0.478927 0.448678 O\n0.249599 0.448447 0.445045 O\n0.551906 0.482943 0.444731 O\n0.866285 0.373500 0.831136 O\n0.806903 0.124048 0.840534 O\n0.085301 0.207287 0.827996 O\n0.565905 0.227904 0.949620 O\n0.250196 0.191842 0.949876 O\n0.939976 0.230404 0.945584 O\n0.866274 0.126500 0.668861 O\n0.806899 0.375951 0.659463 O\n0.085299 0.292706 0.671997 O\n0.565896 0.272092 0.550376 O\n0.250191 0.308156 0.550116 O\n0.939965 0.269594 0.554412 O\n0.131035 0.125648 0.169216 O\n0.195429 0.373968 0.160543 O\n0.914568 0.296144 0.172579 O\n0.435432 0.272279 0.050188 O\n0.749505 0.310303 0.050736 O\n0.058948 0.269779 0.055410 O\n0.131021 0.374350 0.330783 O\n0.195420 0.126031 0.339457 O\n0.914559 0.203849 0.327417 O\n0.435428 0.227716 0.449804 O\n0.749498 0.189697 0.449262 O\n0.058936 0.230217 0.444588 O\n0.397074 0.638273 0.826896 O\n0.300508 0.895315 0.841068 O\n0.592757 0.950253 0.830215 O\n0.056991 0.978919 0.948678 O\n0.750403 0.948444 0.945043 O\n0.448102 0.982942 0.944730 O\n0.397066 0.861726 0.673101 O\n0.300501 0.604676 0.658922 O\n0.592749 0.549741 0.669774 O\n0.056980 0.521074 0.551320 O\n0.750400 0.551554 0.554950 O\n0.448098 0.517057 0.555257 O\n0.607550 0.864540 0.171720 O\n0.698456 0.602693 0.158980 O\n0.406475 0.547565 0.169162 O\n0.942938 0.522298 0.051301 O\n0.248744 0.549875 0.054663 O\n0.551513 0.516096 0.055517 O\n0.607542 0.635455 0.328269 O\n0.698441 0.897304 0.341009 O\n0.406461 0.952428 0.330834 O\n0.942926 0.977701 0.448698 O\n0.248732 0.950117 0.445333 O\n0.551499 0.983901 0.444475 O\n0.868984 0.874350 0.830782 O\n0.804580 0.626030 0.839456 O\n0.085444 0.703848 0.827416 O\n0.564589 0.727711 0.949803 O\n0.250512 0.689689 0.949261 O\n0.941071 0.730211 0.944586 O\n0.868972 0.625649 0.669214 O\n0.804578 0.873970 0.660543 O\n0.085441 0.796145 0.672576 O\n0.564571 0.772281 0.550188 O\n0.250501 0.810301 0.550733 O\n0.941055 0.769782 0.555409 O\n0.133735 0.626499 0.168861 O\n0.193107 0.875950 0.159459 O\n0.914710 0.792706 0.171997 O\n0.434122 0.772084 0.050372 O\n0.749817 0.808155 0.050115 O\n0.060043 0.769592 0.054411 O\n0.133718 0.873502 0.331136 O\n0.193102 0.624050 0.340536 O\n0.914702 0.707293 0.327995 O\n0.434106 0.727907 0.449618 O\n0.749807 0.691844 0.449876 O\n0.060025 0.730406 0.445584 O\n",
"nsites": 168,
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"elements": [
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],
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"density": 2.7944620001392497,
"density_atomic": 0.08963189881274422,
"volume": 1874.332712185197,
"volume_molar": 6.718747276102277,
"formula_full": "K6 Na2 Al24 Si24 H16 O96",
"formula_reduced": "K3NaAl12Si12(HO6)8",
"formula_anonymous": "AB3C8D12E12F48",
"energy": -1262.46011762,
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"updated_at": "2021-11-28T01:38:20.452000Z",
"spacegroup": 13
},
{
"id": "mp-1034045",
"created_at": "2022-09-04T14:46:15.257143Z",
"structure_string": "Rb1 Hf1 Mg14 O15\n1.0\n9.069294 0.000000 0.000000\n0.000000 8.725066 0.000000\n0.000000 0.000000 4.370698\nRb Hf Mg O\n1 1 14 15\ndirect\n0.032662 0.000000 0.000000 Rb\n0.495669 0.500000 0.000000 Hf\n0.984357 0.500000 0.000000 Mg\n0.511336 0.000000 0.000000 Mg\n-0.010323 0.245236 0.500000 Mg\n-0.010323 0.754764 0.500000 Mg\n0.506587 0.245469 0.500000 Mg\n0.506587 0.754531 0.500000 Mg\n0.279931 0.000000 0.500000 Mg\n0.231628 0.500000 0.500000 Mg\n0.741483 0.000000 0.500000 Mg\n0.757049 0.500000 0.500000 Mg\n0.246103 0.246011 0.000000 Mg\n0.246103 0.753989 -0.000000 Mg\n0.760093 0.241679 0.000000 Mg\n0.760093 0.758321 0.000000 Mg\n0.300168 0.000000 0.000000 O\n0.725179 0.000000 0.000000 O\n0.740871 0.500000 0.000000 O\n0.244649 0.235296 0.500000 O\n0.244649 0.764704 0.500000 O\n0.742700 0.254564 0.500000 O\n0.742700 0.745436 0.500000 O\n0.953008 0.000000 0.500000 O\n0.993756 0.500000 0.500000 O\n0.507970 0.000000 0.500000 O\n0.523477 0.500000 0.500000 O\n-0.005597 0.279654 0.000000 O\n-0.005597 0.720346 -0.000000 O\n0.501516 0.261210 0.000000 O\n0.501516 0.738790 -0.000000 O\n",
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"formula_full": "Rb1 Hf1 Mg14 O15",
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"updated_at": "2021-11-28T01:37:30.552000Z",
"spacegroup": 25
},
{
"id": "mp-796259",
"created_at": "2022-09-04T14:40:24.547168Z",
"structure_string": "Fe4 O8\n1.0\n3.036458 0.000000 0.000000\n0.000000 4.652907 0.000000\n0.000000 0.000000 9.475864\nFe O\n4 8\ndirect\n0.250000 0.993807 0.139375 Fe\n0.250000 0.506193 0.639375 Fe\n0.750000 0.006193 0.860625 Fe\n0.750000 0.493807 0.360625 Fe\n0.250000 0.803329 0.959686 O\n0.250000 0.696671 0.459686 O\n0.750000 0.196671 0.040314 O\n0.750000 0.303329 0.540314 O\n0.250000 0.238967 0.785569 O\n0.250000 0.261033 0.285569 O\n0.750000 0.761033 0.214431 O\n0.750000 0.738967 0.714431 O\n",
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"volume": 133.87838647544632,
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"formula_full": "Fe4 O8",
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"updated_at": "2021-11-28T01:34:54.863000Z",
"spacegroup": 62
},
{
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{
"id": "mp-698317",
"created_at": "2022-09-04T14:45:07.870991Z",
"structure_string": "Nd8 H32 C24 O64\n1.0\n8.874889 0.000000 0.000000\n0.000000 9.406464 0.000000\n0.000000 0.000000 17.104822\nNd H C O\n8 32 24 64\ndirect\n0.369450 0.242045 0.856480 Nd\n0.130550 0.757955 0.356480 Nd\n0.869450 0.257955 0.143520 Nd\n0.630550 0.742045 0.643520 Nd\n0.124084 0.240118 0.637857 Nd\n0.375916 0.759882 0.137857 Nd\n0.624084 0.259882 0.362143 Nd\n0.875916 0.740118 0.862143 Nd\n0.364175 0.409777 0.013246 H\n0.135825 0.590223 0.513246 H\n0.864175 0.090223 0.986754 H\n0.635825 0.909777 0.486754 H\n0.692135 0.321536 0.787149 H\n0.807865 0.678464 0.287149 H\n0.192135 0.178464 0.212851 H\n0.307865 0.821536 0.712851 H\n0.415891 0.059145 0.604949 H\n0.084109 0.940855 0.104949 H\n0.915891 0.440855 0.395051 H\n0.584109 0.559145 0.895051 H\n0.436390 0.198192 0.555171 H\n0.063610 0.801808 0.055171 H\n0.936390 0.301808 0.444829 H\n0.563610 0.698192 0.944829 H\n0.142091 0.099773 0.471767 H\n0.357909 0.900227 0.971767 H\n0.642091 0.400227 0.528233 H\n0.857909 0.599773 0.028233 H\n0.180770 0.258271 0.457893 H\n0.319230 0.741729 0.957893 H\n0.680770 0.241729 0.542107 H\n0.819230 0.758271 0.042107 H\n0.723689 0.330267 0.876477 H\n0.776311 0.669733 0.376477 H\n0.223689 0.169733 0.123523 H\n0.276311 0.830267 0.623523 H\n0.477664 0.278971 0.030155 H\n0.022336 0.721029 0.530155 H\n0.977664 0.221029 0.969845 H\n0.522336 0.778971 0.469845 H\n0.638369 0.004838 0.896583 C\n0.861631 0.995162 0.396583 C\n0.138369 0.495162 0.103417 C\n0.361631 0.504838 0.603417 C\n0.591672 0.962255 0.811675 C\n0.908328 0.037745 0.311675 C\n0.091672 0.537745 0.188325 C\n0.408328 0.462255 0.688325 C\n0.135552 0.982711 0.891916 C\n0.364448 0.017289 0.391916 C\n0.635552 0.517289 0.108084 C\n0.864448 0.482711 0.608084 C\n0.087734 0.017936 0.806446 C\n0.412266 0.982064 0.306446 C\n0.587734 0.482064 0.193554 C\n0.912266 0.517936 0.693554 C\n0.055487 0.436204 0.886284 C\n0.444513 0.563796 0.386284 C\n0.555487 0.063796 0.113716 C\n0.944513 0.936204 0.613716 C\n0.182048 0.543261 0.863276 C\n0.317952 0.456739 0.363276 C\n0.682048 0.956739 0.136724 C\n0.817952 0.043261 0.636724 C\n0.562000 0.101440 0.928456 O\n0.938000 0.898560 0.428456 O\n0.062000 0.398560 0.071544 O\n0.438000 0.601440 0.571544 O\n0.490577 0.036985 0.780624 O\n0.009423 0.963015 0.280624 O\n0.990577 0.463015 0.219376 O\n0.509423 0.536985 0.719376 O\n0.255360 0.039590 0.918425 O\n0.244640 0.960410 0.418425 O\n0.755360 0.460410 0.081575 O\n0.744640 0.539590 0.581575 O\n0.158806 0.118745 0.771782 O\n0.341194 0.881255 0.271782 O\n0.658806 0.381255 0.228218 O\n0.841194 0.618745 0.728218 O\n0.096944 0.308567 0.897759 O\n0.403056 0.691433 0.397759 O\n0.596944 0.191433 0.102241 O\n0.903056 0.808567 0.602241 O\n0.316508 0.498716 0.866708 O\n0.183492 0.501284 0.366708 O\n0.816508 0.001284 0.133292 O\n0.683492 0.998716 0.633292 O\n0.415640 0.327479 0.989900 O\n0.084360 0.672521 0.489900 O\n0.915640 0.172521 0.010100 O\n0.584360 0.827479 0.510100 O\n0.643020 0.333485 0.837551 O\n0.856980 0.666515 0.337551 O\n0.143020 0.166515 0.162449 O\n0.356980 0.833485 0.662449 O\n0.750023 0.941510 0.927833 O\n0.749977 0.058490 0.427833 O\n0.250023 0.558490 0.072167 O\n0.249977 0.441510 0.572167 O\n0.658819 0.854817 0.781075 O\n0.841181 0.145183 0.281075 O\n0.158819 0.645183 0.218925 O\n0.341181 0.354817 0.718925 O\n0.368765 0.149481 0.591945 O\n0.131235 0.850519 0.091945 O\n0.868765 0.350519 0.408055 O\n0.631235 0.649481 0.908055 O\n0.108780 0.197493 0.485343 O\n0.391220 0.802507 0.985343 O\n0.608780 0.302507 0.514657 O\n0.891220 0.697493 0.014657 O\n0.054467 0.896236 0.928492 O\n0.445533 0.103764 0.428492 O\n0.554467 0.603764 0.071508 O\n0.945533 0.396236 0.571508 O\n0.984715 0.941379 0.778595 O\n0.515285 0.058621 0.278595 O\n0.484715 0.558621 0.221405 O\n0.015285 0.441379 0.721405 O\n0.922655 0.484082 0.893053 O\n0.577345 0.515918 0.393053 O\n0.422655 0.015918 0.106947 O\n0.077345 0.984082 0.606947 O\n0.141846 0.668096 0.844626 O\n0.358154 0.331904 0.344626 O\n0.641846 0.831904 0.155374 O\n0.858154 0.168096 0.655374 O\n",
"nsites": 128,
"nelements": 4,
"elements": [
"Nd",
"H",
"C",
"O"
],
"chemical_system": "C-H-Nd-O",
"density": 2.9053914622714205,
"density_atomic": 0.08964004850830645,
"volume": 1427.933185334443,
"volume_molar": 6.718136435905612,
"formula_full": "Nd8 H32 C24 O64",
"formula_reduced": "NdH4C3O8",
"formula_anonymous": "AB3C4D8",
"energy": -920.48077811,
"energy_per_atom": -7.191256078984375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -876.51277811,
"band_gap": 3.2944000000000004,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.004757,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:48.037000Z",
"spacegroup": 19
}
]
}