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{
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"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formation_energy_per_atom&page=10217",
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"results": [
{
"id": "mp-1222724",
"created_at": "2022-09-04T14:41:04.700729Z",
"structure_string": "Lu6 Ga19 Pd3\n1.0\n2.121642 7.830103 0.000000\n-2.121642 7.830103 0.000000\n0.000000 3.875455 15.386198\nLu Ga Pd\n6 19 3\ndirect\n0.098432 0.098432 0.598177 Lu\n0.600143 0.600143 0.099111 Lu\n0.398954 0.398954 0.901909 Lu\n0.902465 0.902465 0.401084 Lu\n0.251172 0.251172 0.749833 Lu\n0.749532 0.749532 0.250296 Lu\n0.037892 0.037892 0.823165 Ga\n0.540341 0.540341 0.320071 Ga\n0.461458 0.461458 0.681236 Ga\n0.961353 0.961353 0.177449 Ga\n0.319547 0.319547 0.536716 Ga\n0.821590 0.821590 0.038631 Ga\n0.178016 0.178016 0.961899 Ga\n0.678770 0.678770 0.460614 Ga\n0.889709 0.889709 0.764315 Ga\n0.392358 0.392358 0.260641 Ga\n0.607852 0.607852 0.740715 Ga\n0.108748 0.108748 0.238569 Ga\n0.759870 0.759870 0.894195 Ga\n0.261157 0.261157 0.389928 Ga\n0.736435 0.736435 0.609364 Ga\n0.239730 0.239730 0.107283 Ga\n0.999659 0.999659 0.000879 Ga\n0.503811 0.503811 0.495344 Ga\n0.906987 0.906987 0.593674 Ga\n0.409789 0.409789 0.090668 Pd\n0.590577 0.590577 0.909167 Pd\n0.093654 0.093654 0.405067 Pd\n",
"nsites": 28,
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"elements": [
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"Ga",
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],
"chemical_system": "Ga-Lu-Pd",
"density": 8.750107591894208,
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"volume": 511.21182569363935,
"volume_molar": 10.99496275894172,
"formula_full": "Lu6 Ga19 Pd3",
"formula_reduced": "Lu6Ga19Pd3",
"formula_anonymous": "A3B6C19",
"energy": -115.00834841,
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"energy_uncorrected": -115.00834841,
"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:02.581000Z",
"spacegroup": 8
},
{
"id": "mp-1097124",
"created_at": "2022-09-04T14:41:04.700860Z",
"structure_string": "Ca2 Cd1 Rh1\n1.0\n-5.744299 6.326725 9.140542\n5.744299 -6.326725 9.140542\n5.744299 6.326725 -9.140542\nCa Cd Rh\n2 1 1\ndirect\n0.000000 0.207081 0.207081 Ca\n0.000000 0.792919 0.792919 Ca\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Cd",
"Rh"
],
"chemical_system": "Ca-Cd-Rh",
"density": 0.3692480658837752,
"density_atomic": 0.0030103157875989114,
"volume": 1328.7642500757306,
"volume_molar": 200.05013377029726,
"formula_full": "Ca2 Cd1 Rh1",
"formula_reduced": "Ca2CdRh",
"formula_anonymous": "ABC2",
"energy": -7.62232171,
"energy_per_atom": -1.9055804275,
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"is_stable": null,
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"energy_uncorrected": -7.62232171,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003254,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:23.824000Z",
"spacegroup": 71
},
{
"id": "mp-1183798",
"created_at": "2022-09-04T14:41:04.703698Z",
"structure_string": "Dy1 Lu1 Zn2\n1.0\n0.000000 3.542090 3.542090\n3.542090 0.000000 3.542090\n3.542090 3.542090 0.000000\nDy Lu Zn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
"nsites": 4,
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"elements": [
"Dy",
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"Zn"
],
"chemical_system": "Dy-Lu-Zn",
"density": 8.748841990790929,
"density_atomic": 0.04500401078296253,
"volume": 88.88096706070266,
"volume_molar": 13.381342363111873,
"formula_full": "Dy1 Lu1 Zn2",
"formula_reduced": "DyLuZn2",
"formula_anonymous": "ABC2",
"energy": -13.0579736,
"energy_per_atom": -3.2644934,
"energy_above_hull": null,
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"formation_energy_per_atom": null,
"energy_uncorrected": -13.0579736,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0073821,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:12.122000Z",
"spacegroup": 225
},
{
"id": "mp-1046310",
"created_at": "2022-09-04T14:41:04.713282Z",
"structure_string": "Ca4 Co4 O8\n1.0\n3.245313 0.000000 0.000000\n0.000000 8.090682 0.000000\n0.000000 0.881210 8.538002\nCa Co O\n4 4 8\ndirect\n0.250000 0.710301 0.951432 Ca\n0.750000 0.289699 0.048568 Ca\n0.250000 0.907430 0.285899 Ca\n0.750000 0.092570 0.714101 Ca\n0.250000 0.410531 0.744241 Co\n0.750000 0.737368 0.638229 Co\n0.250000 0.262632 0.361771 Co\n0.750000 0.589469 0.255759 Co\n0.250000 0.458646 0.184458 O\n0.250000 0.269068 0.579232 O\n0.750000 0.730932 0.420768 O\n0.750000 0.541354 0.815542 O\n0.250000 0.201300 0.895570 O\n0.250000 0.867242 0.707135 O\n0.750000 0.798700 0.104430 O\n0.750000 0.132758 0.292865 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ca",
"Co",
"O"
],
"chemical_system": "Ca-Co-O",
"density": 3.8816425993310264,
"density_atomic": 0.0713710373663075,
"volume": 224.18057226604364,
"volume_molar": 8.437793511521667,
"formula_full": "Ca4 Co4 O8",
"formula_reduced": "CaCoO2",
"formula_anonymous": "ABC2",
"energy": -110.89430587,
"energy_per_atom": -6.930894116875,
"energy_above_hull": null,
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"energy_uncorrected": -98.84630587,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:59.120000Z",
"spacegroup": 11
},
{
"id": "mp-1177362",
"created_at": "2022-09-04T14:41:04.717218Z",
"structure_string": "Li4 Mn5 Cu1 P6 O24\n1.0\n8.513153 -0.256320 -0.146151\n4.437866 -7.769595 -0.149154\n4.410052 -2.759973 -7.424324\nLi Mn Cu P O\n4 5 1 6 24\ndirect\n0.254466 0.849641 0.641724 Li\n0.745556 0.159341 0.330116 Li\n0.717541 0.789472 0.140547 Li\n0.715914 0.326709 0.810000 Li\n0.001800 0.995349 0.010939 Mn\n0.061788 0.651723 0.640451 Mn\n0.503380 0.491816 0.499107 Mn\n0.441957 0.851164 0.849654 Mn\n0.962199 0.349916 0.345021 Mn\n0.521424 0.149611 0.180591 Cu\n0.259349 0.253885 0.558657 P\n0.241447 0.945055 0.248344 P\n0.258756 0.549788 0.946118 P\n0.758429 0.462557 0.030549 P\n0.770340 0.032116 0.748033 P\n0.723681 0.758204 0.453917 P\n0.054886 0.101966 0.303520 O\n0.068019 0.530372 0.094232 O\n0.077330 0.303463 0.524994 O\n0.248573 0.085320 0.747140 O\n0.452927 0.205577 0.405597 O\n0.258929 0.413283 0.585777 O\n0.228456 0.913651 0.103454 O\n0.260848 0.754954 0.419742 O\n0.572956 0.605638 0.982110 O\n0.290669 0.573584 0.750574 O\n0.794451 0.268349 0.038032 O\n0.606797 0.964847 0.812929 O\n0.432797 0.972793 0.187058 O\n0.240697 0.748680 0.918791 O\n0.724631 0.439139 0.227018 O\n0.439401 0.382012 0.991990 O\n0.728308 0.235029 0.604527 O\n0.786540 0.042416 0.906738 O\n0.723450 0.609271 0.410649 O\n0.526280 0.818313 0.594763 O\n0.747745 0.926726 0.262882 O\n0.893201 0.695899 0.511211 O\n0.934141 0.521618 0.887346 O\n0.969941 0.893752 0.672162 O\n",
"nsites": 40,
"nelements": 5,
"elements": [
"Li",
"Mn",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-Li-Mn-O-P",
"density": 3.2641570727636564,
"density_atomic": 0.08402058935052989,
"volume": 476.07378511857263,
"volume_molar": 7.1674583653250945,
"formula_full": "Li4 Mn5 Cu1 P6 O24",
"formula_reduced": "Li4Mn5Cu(PO4)6",
"formula_anonymous": "AB4C5D6E24",
"energy": -306.35163649,
"energy_per_atom": -7.65879091225,
"energy_above_hull": null,
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"energy_uncorrected": -281.52363649,
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"updated_at": "2021-11-28T01:35:12.967000Z",
"spacegroup": 1
},
{
"id": "mp-776437",
"created_at": "2022-09-04T14:41:04.719893Z",
"structure_string": "La4 Ta8 N4 O20\n1.0\n-5.529363 0.000000 0.000000\n-0.002170 7.741175 0.000000\n-0.000446 0.006305 -11.305576\nLa Ta N O\n4 8 4 20\ndirect\n0.553341 0.752411 0.960624 La\n0.045286 0.247632 0.542905 La\n0.951935 0.754228 0.461661 La\n0.448348 0.247572 0.037086 La\n0.037477 0.997730 0.858462 Ta\n0.039064 0.504257 0.856555 Ta\n0.541695 0.002902 0.642853 Ta\n0.538907 0.496451 0.643297 Ta\n0.446709 0.000894 0.353551 Ta\n0.457429 0.496435 0.357230 Ta\n0.965121 0.492918 0.141598 Ta\n0.964668 0.996018 0.148862 Ta\n0.953748 0.749664 0.854100 N\n0.451906 0.250952 0.643067 N\n0.129828 0.941134 0.292530 N\n0.044451 0.251626 0.145034 N\n0.766442 0.036866 0.971778 O\n0.771926 0.464661 0.976570 O\n0.152798 0.250534 0.878001 O\n0.372013 0.555672 0.788888 O\n0.371757 0.944897 0.788664 O\n0.873332 0.057002 0.710411 O\n0.871974 0.443784 0.710015 O\n0.649722 0.749600 0.620837 O\n0.271712 0.536937 0.521725 O\n0.272297 0.963263 0.524226 O\n0.728501 0.033456 0.478772 O\n0.728791 0.466595 0.474597 O\n0.357755 0.252191 0.378105 O\n0.549898 0.748903 0.357499 O\n0.134907 0.558767 0.288947 O\n0.626353 0.053684 0.211110 O\n0.628424 0.448540 0.212971 O\n0.843866 0.751060 0.121127 O\n0.230385 0.536135 0.023246 O\n0.227237 0.964629 0.023094 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
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"Ta",
"N",
"O"
],
"chemical_system": "La-N-O-Ta",
"density": 8.164112244032786,
"density_atomic": 0.07439227145931002,
"volume": 483.92123662591416,
"volume_molar": 8.095116121429228,
"formula_full": "La4 Ta8 N4 O20",
"formula_reduced": "LaTa2NO5",
"formula_anonymous": "ABC2D5",
"energy": -362.0497284000001,
"energy_per_atom": -10.056936900000004,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:35:14.323000Z",
"spacegroup": 1
},
{
"id": "mp-773160",
"created_at": "2022-09-04T14:41:04.720776Z",
"structure_string": "Li2 Cr2 C2 S2 O14\n1.0\n9.267174 -0.000290 0.035414\n-0.000209 6.381948 0.000079\n0.253884 0.000056 5.224709\nLi Cr C S O\n2 2 2 2 14\ndirect\n0.135744 0.561495 0.247452 Li\n0.864286 0.061502 0.752549 Li\n0.345460 0.733612 0.779936 Cr\n0.654429 0.233464 0.220037 Cr\n0.087408 0.759059 0.727304 C\n0.912564 0.259012 0.272663 C\n0.428405 0.233330 0.727753 S\n0.571620 0.733331 0.272249 S\n0.041025 0.301380 0.302582 O\n0.147030 0.739816 0.951552 O\n0.186929 0.732662 0.536218 O\n0.335577 0.050064 0.789111 O\n0.337300 0.417816 0.799394 O\n0.437468 0.729439 0.129226 O\n0.469354 0.239253 0.447755 O\n0.530655 0.739216 0.552288 O\n0.562552 0.229445 0.870742 O\n0.662704 0.917853 0.200650 O\n0.664495 0.550111 0.210891 O\n0.813075 0.232650 0.463789 O\n0.852941 0.239779 0.048490 O\n0.958981 0.801408 0.697368 O\n",
"nsites": 22,
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"elements": [
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"Cr",
"C",
"S",
"O"
],
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"density": 2.3112817690213543,
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"volume": 308.94561168640803,
"volume_molar": 8.456881639817503,
"formula_full": "Li2 Cr2 C2 S2 O14",
"formula_reduced": "LiCrCSO7",
"formula_anonymous": "ABCDE7",
"energy": -164.45271447,
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"updated_at": "2021-11-28T01:35:23.873000Z",
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{
"id": "mp-865247",
"created_at": "2022-09-04T14:41:04.724436Z",
"structure_string": "Ga1 Fe1 Ir2\n1.0\n0.000000 3.004278 3.004278\n3.004278 0.000000 3.004278\n3.004278 3.004278 0.000000\nGa Fe Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Fe\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
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"elements": [
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"Fe",
"Ir"
],
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"density": 15.61602977863954,
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"volume": 54.23134157969778,
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"formula_full": "Ga1 Fe1 Ir2",
"formula_reduced": "GaFeIr2",
"formula_anonymous": "ABC2",
"energy": -30.0869125,
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"updated_at": "2021-11-28T01:35:13.520000Z",
"spacegroup": 225
},
{
"id": "mp-1187373",
"created_at": "2022-09-04T14:41:06.725920Z",
"structure_string": "Tb2 Pr6\n1.0\n3.689861 -6.391027 0.000000\n3.689861 6.391027 0.000000\n0.000000 0.000000 6.057171\nTb Pr\n2 6\ndirect\n0.333333 0.666667 0.750000 Tb\n0.666667 0.333333 0.250000 Tb\n0.167755 0.335509 0.250000 Pr\n0.664491 0.832245 0.250000 Pr\n0.167755 0.832245 0.250000 Pr\n0.832245 0.664491 0.750000 Pr\n0.335509 0.167755 0.750000 Pr\n0.832245 0.167755 0.750000 Pr\n",
"nsites": 8,
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"elements": [
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],
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"density": 6.761749344785639,
"density_atomic": 0.02800331839856417,
"volume": 285.68042851700704,
"volume_molar": 21.50509691133168,
"formula_full": "Tb2 Pr6",
"formula_reduced": "TbPr3",
"formula_anonymous": "AB3",
"energy": -37.69886219,
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"updated_at": "2021-11-28T01:35:22.387000Z",
"spacegroup": 194
},
{
"id": "mp-1199341",
"created_at": "2022-09-04T14:41:04.706074Z",
"structure_string": "Sb4 C6 O2 F36\n1.0\n-8.367464 0.153369 -3.050261\n-4.505937 9.618126 -1.016675\n-0.269633 0.027655 -10.391668\nSb C O F\n4 6 2 36\ndirect\n0.373563 0.808525 0.081273 Sb\n0.626437 0.191475 0.918727 Sb\n0.981515 0.674517 0.182921 Sb\n0.018485 0.325483 0.817079 Sb\n0.415461 0.814243 0.591019 C\n0.584539 0.185757 0.408981 C\n0.279825 0.769153 0.701881 C\n0.720175 0.230847 0.298119 C\n0.049938 0.702016 0.519788 C\n0.950062 0.297984 0.480212 C\n0.298669 0.651794 0.718331 O\n0.701331 0.348206 0.281669 O\n0.231156 0.953763 0.995228 F\n0.768844 0.046237 0.004772 F\n0.457743 0.657335 0.189730 F\n0.542257 0.342665 0.810270 F\n0.409507 0.679097 0.948590 F\n0.590493 0.320903 0.051410 F\n0.273483 0.933363 0.238668 F\n0.726517 0.066637 0.761332 F\n0.590586 0.824175 0.993386 F\n0.409414 0.175825 0.006614 F\n0.110528 0.783204 0.185502 F\n0.889472 0.216796 0.814498 F\n0.773952 0.839244 0.266035 F\n0.226048 0.160756 0.733965 F\n0.846751 0.571589 0.253414 F\n0.153249 0.428411 0.746586 F\n0.960483 0.681901 0.444229 F\n0.039517 0.318099 0.555771 F\n0.009393 0.680420 0.995704 F\n0.990607 0.319580 0.004296 F\n0.188072 0.514693 0.185542 F\n0.811928 0.485307 0.814458 F\n0.520802 0.713300 0.487128 F\n0.479198 0.286700 0.512872 F\n0.520866 0.830547 0.648551 F\n0.479134 0.169453 0.351449 F\n0.331574 0.936100 0.538414 F\n0.668426 0.063900 0.461586 F\n0.134363 0.882838 0.778848 F\n0.865637 0.117162 0.221152 F\n0.954564 0.705268 0.653031 F\n0.045436 0.294732 0.346969 F\n0.213243 0.595972 0.484606 F\n0.786757 0.404028 0.515394 F\n0.059262 0.823622 0.488567 F\n0.940738 0.176378 0.511433 F\n",
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"formula_full": "Sb4 C6 O2 F36",
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"updated_at": "2021-11-28T01:35:08.939000Z",
"spacegroup": 2
},
{
"id": "mp-1210149",
"created_at": "2022-09-04T14:41:04.745455Z",
"structure_string": "Sm46 Cd8 Rh14\n1.0\n4.948103 -8.570366 0.000000\n4.948103 8.570366 0.000000\n0.000000 0.000000 22.352757\nSm Cd Rh\n46 8 14\ndirect\n0.207799 0.415599 0.721065 Sm\n0.207799 0.792201 0.721065 Sm\n0.792201 0.584401 0.221065 Sm\n0.584401 0.792201 0.721065 Sm\n0.792201 0.207799 0.221065 Sm\n0.415599 0.207799 0.221065 Sm\n0.792333 0.584665 0.946675 Sm\n0.792333 0.207667 0.946675 Sm\n0.207667 0.415335 0.446675 Sm\n0.415335 0.207667 0.946675 Sm\n0.207667 0.792333 0.446675 Sm\n0.584665 0.792333 0.446675 Sm\n0.209917 0.419834 0.989660 Sm\n0.209917 0.790083 0.989660 Sm\n0.790083 0.580166 0.489660 Sm\n0.580166 0.790083 0.989660 Sm\n0.790083 0.209917 0.489660 Sm\n0.419834 0.209917 0.489660 Sm\n0.872905 0.745809 0.635893 Sm\n0.872905 0.127095 0.635893 Sm\n0.127095 0.254191 0.135893 Sm\n0.254191 0.127095 0.635893 Sm\n0.127095 0.872905 0.135893 Sm\n0.745809 0.872905 0.135893 Sm\n0.458574 0.917148 0.856672 Sm\n0.458574 0.541426 0.856672 Sm\n0.541426 0.082852 0.356672 Sm\n0.082852 0.541426 0.856672 Sm\n0.541426 0.458574 0.356672 Sm\n0.917148 0.458574 0.356672 Sm\n0.000000 0.000000 0.995902 Sm\n0.000000 0.000000 0.495902 Sm\n0.459866 0.919731 0.584788 Sm\n0.459866 0.540134 0.584788 Sm\n0.540134 0.080269 0.084788 Sm\n0.080269 0.540134 0.584788 Sm\n0.540134 0.459866 0.084788 Sm\n0.919731 0.459866 0.084788 Sm\n0.798986 0.597972 0.782914 Sm\n0.798986 0.201014 0.782914 Sm\n0.201014 0.402028 0.282914 Sm\n0.402028 0.201014 0.782914 Sm\n0.201014 0.798986 0.282914 Sm\n0.597972 0.798986 0.282914 Sm\n0.666667 0.333333 0.644417 Sm\n0.333333 0.666667 0.144417 Sm\n0.000000 0.000000 0.749988 Cd\n0.000000 0.000000 0.249988 Cd\n0.107636 0.215273 0.863738 Cd\n0.107636 0.892364 0.863738 Cd\n0.892364 0.784727 0.363738 Cd\n0.784727 0.892364 0.863738 Cd\n0.892364 0.107636 0.363738 Cd\n0.215273 0.107636 0.363738 Cd\n0.521604 0.043208 0.710142 Rh\n0.521604 0.478396 0.710142 Rh\n0.478396 0.956792 0.210142 Rh\n0.956792 0.478396 0.710142 Rh\n0.478396 0.521604 0.210142 Rh\n0.043208 0.521604 0.210142 Rh\n0.666667 0.333333 0.862661 Rh\n0.333333 0.666667 0.362661 Rh\n0.142873 0.285747 0.563037 Rh\n0.142873 0.857127 0.563037 Rh\n0.857127 0.714253 0.063037 Rh\n0.714253 0.857127 0.563037 Rh\n0.857127 0.142873 0.063037 Rh\n0.285747 0.142873 0.063037 Rh\n",
"nsites": 68,
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"elements": [
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],
"chemical_system": "Cd-Rh-Sm",
"density": 8.10770396506474,
"density_atomic": 0.035868211325237195,
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"formula_full": "Sm46 Cd8 Rh14",
"formula_reduced": "Sm23Cd4Rh7",
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"energy": -356.78252695,
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"updated_at": "2021-11-28T01:35:23.923000Z",
"spacegroup": 186
},
{
"id": "mp-1044221",
"created_at": "2022-09-04T14:41:04.761693Z",
"structure_string": "Zn4 Cr4 Bi4 O20\n1.0\n5.386697 0.038002 0.000000\n-2.235067 7.423856 0.000000\n0.000000 0.000000 11.703921\nZn Cr Bi O\n4 4 4 20\ndirect\n0.617005 0.171352 0.918199 Zn\n0.382995 0.828648 0.081801 Zn\n0.882995 0.328648 0.418199 Zn\n0.117005 0.671352 0.581801 Zn\n0.783542 0.968663 0.644038 Cr\n0.216458 0.031337 0.355962 Cr\n0.716458 0.531337 0.144038 Cr\n0.283542 0.468663 0.855962 Cr\n0.111296 0.169790 0.103686 Bi\n0.888704 0.830210 0.896314 Bi\n0.611296 0.669790 0.396314 Bi\n0.388704 0.330210 0.603686 Bi\n0.563927 0.333171 0.077457 O\n0.028871 0.330319 0.926812 O\n0.495932 0.650555 0.178983 O\n0.754959 0.511143 0.524079 O\n0.792223 0.490258 0.286795 O\n0.292223 0.990258 0.213205 O\n0.528871 0.830319 0.573188 O\n0.471129 0.169681 0.426812 O\n0.245041 0.488857 0.475921 O\n0.936073 0.166829 0.577457 O\n0.207777 0.509742 0.713205 O\n0.436073 0.666829 0.922543 O\n0.063927 0.833171 0.422543 O\n0.707777 0.009742 0.786795 O\n0.745041 0.988857 0.024079 O\n0.254959 0.011143 0.975921 O\n0.504068 0.349445 0.821017 O\n0.971129 0.669681 0.073188 O\n0.004068 0.849445 0.678983 O\n0.995932 0.150555 0.321017 O\n",
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"elements": [
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"Bi",
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],
"chemical_system": "Bi-Cr-O-Zn",
"density": 5.754918469291877,
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"formula_full": "Zn4 Cr4 Bi4 O20",
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"updated_at": "2021-11-28T01:35:24.443000Z",
"spacegroup": 14
}
]
}