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{
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"results": [
{
"id": "mp-676854",
"created_at": "2022-09-04T14:47:46.191174Z",
"structure_string": "Ta14 Cu3 S24\n1.0\n6.679653 0.000000 0.000000\n-1.742183 8.642659 0.000000\n-1.787246 -0.909406 12.940168\nTa Cu S\n14 3 24\ndirect\n0.061327 0.022278 0.242488 Ta\n0.406756 0.362208 0.243596 Ta\n0.572015 0.026731 0.241527 Ta\n0.852786 0.350699 0.000790 Ta\n0.898985 0.361790 0.247205 Ta\n0.729132 0.699683 0.245458 Ta\n0.763897 0.306358 0.752890 Ta\n0.234991 0.692468 0.247484 Ta\n0.271558 0.301585 0.754423 Ta\n0.098592 0.638248 0.753100 Ta\n0.147980 0.649475 0.000015 Ta\n0.430764 0.974618 0.758350 Ta\n0.595649 0.637294 0.756309 Ta\n0.935179 0.976179 0.757559 Ta\n0.796438 0.717732 0.463930 Cu\n0.203875 0.284604 0.535319 Cu\n0.372742 0.947184 0.535869 Cu\n0.167667 0.065531 0.631210 S\n0.247060 0.097381 0.877362 S\n0.515257 0.407713 0.632159 S\n0.680139 0.072302 0.634459 S\n0.580864 0.430354 0.878916 S\n0.747275 0.100766 0.879962 S\n0.591435 0.238200 0.118899 S\n0.656806 0.261187 0.364803 S\n0.840907 0.738894 0.635915 S\n0.005053 0.405500 0.632498 S\n0.911154 0.762090 0.877621 S\n0.088947 0.423893 0.875517 S\n0.911011 0.576280 0.124571 S\n0.088805 0.238422 0.123138 S\n0.994212 0.594665 0.367965 S\n0.158742 0.260837 0.363712 S\n0.341568 0.733102 0.634155 S\n0.408739 0.762287 0.880000 S\n0.252360 0.898907 0.121219 S\n0.419145 0.569733 0.121353 S\n0.325854 0.930593 0.364086 S\n0.485328 0.591771 0.367860 S\n0.752671 0.901992 0.121487 S\n0.826668 0.936599 0.368020 S\n",
"nsites": 41,
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"elements": [
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"Cu",
"S"
],
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"density": 7.765415745126518,
"density_atomic": 0.05488360903248585,
"volume": 747.0354213720151,
"volume_molar": 10.972566976117529,
"formula_full": "Ta14 Cu3 S24",
"formula_reduced": "Ta14(CuS8)3",
"formula_anonymous": "A3B14C24",
"energy": -331.07918277,
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"energy_uncorrected": -319.00718277,
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"updated_at": "2021-11-28T01:38:19.580000Z",
"spacegroup": 1
},
{
"id": "mp-558402",
"created_at": "2022-09-04T14:43:16.120764Z",
"structure_string": "Mn8 P4 Cl4 O16\n1.0\n4.984382 -0.000026 0.000001\n-0.000042 8.179423 -0.000001\n0.000002 -0.000002 11.535032\nMn P Cl O\n8 4 4 16\ndirect\n0.498985 0.104094 0.120335 Mn\n0.998980 0.604094 0.379667 Mn\n0.995756 0.345548 0.875753 Mn\n0.495754 0.845548 0.624250 Mn\n0.998850 0.895923 0.879689 Mn\n0.498920 0.395931 0.620318 Mn\n0.995685 0.154466 0.375754 Mn\n0.495684 0.654476 0.124242 Mn\n0.546097 0.378166 0.336256 P\n0.046097 0.878165 0.163743 P\n0.546092 0.121835 0.836240 P\n0.046093 0.621836 0.663759 P\n0.739307 0.620393 0.935495 Cl\n0.239310 0.120393 0.564505 Cl\n0.239327 0.379634 0.064511 Cl\n0.739327 0.879634 0.435489 Cl\n0.645970 0.223293 0.271014 O\n0.145969 0.723293 0.228986 O\n0.145946 0.776694 0.728999 O\n0.645946 0.276692 0.771000 O\n0.145239 0.036121 0.225458 O\n0.645240 0.536119 0.274541 O\n0.645259 0.963866 0.774550 O\n0.145258 0.463866 0.725449 O\n0.198576 0.624837 0.544502 O\n0.198561 0.875152 0.044497 O\n0.698562 0.375151 0.455502 O\n0.698576 0.124837 0.955497 O\n0.737358 0.878609 0.149553 O\n0.237359 0.121362 0.850441 O\n0.237360 0.378609 0.350447 O\n0.737358 0.621363 0.649558 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Mn",
"P",
"Cl",
"O"
],
"chemical_system": "Cl-Mn-O-P",
"density": 3.3939925562721496,
"density_atomic": 0.06804515180629432,
"volume": 470.27597338742265,
"volume_molar": 8.850212836828355,
"formula_full": "Mn8 P4 Cl4 O16",
"formula_reduced": "Mn2PClO4",
"formula_anonymous": "ABC2D4",
"energy": -258.40285074,
"energy_per_atom": -8.075089085625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
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"energy_uncorrected": -231.61085074,
"band_gap": 3.1252000000000004,
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"is_magnetic": true,
"total_magnetization": 0.0,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:01.048000Z",
"spacegroup": 33
},
{
"id": "mp-1206170",
"created_at": "2022-09-04T14:39:34.829619Z",
"structure_string": "Y1 Cr2 Si2 C1\n1.0\n3.965421 0.000000 0.000000\n0.000000 3.965421 0.000000\n0.000000 0.000000 5.256871\nY Cr Si C\n1 2 2 1\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.500000 0.000000 Cr\n0.500000 0.000000 0.000000 Cr\n0.500000 0.500000 0.271013 Si\n0.500000 0.500000 0.728987 Si\n0.000000 0.000000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Y",
"Cr",
"Si",
"C"
],
"chemical_system": "C-Cr-Si-Y",
"density": 5.24464819327619,
"density_atomic": 0.07258474010528278,
"volume": 82.6620029402477,
"volume_molar": 8.29670362016176,
"formula_full": "Y1 Cr2 Si2 C1",
"formula_reduced": "YCr2Si2C",
"formula_anonymous": "ABC2D2",
"energy": -48.45014359,
"energy_per_atom": -8.075023931666667,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -48.59214358999999,
"band_gap": 0.0,
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"is_magnetic": true,
"total_magnetization": 1.3262021,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:35.704000Z",
"spacegroup": 123
},
{
"id": "mp-778824",
"created_at": "2022-09-04T14:45:39.570012Z",
"structure_string": "Li4 Cr1 W3 O12\n1.0\n5.182127 0.000000 0.000000\n-0.006526 5.478441 0.000000\n-0.053828 -0.543485 7.488818\nLi Cr W O\n4 1 3 12\ndirect\n0.997590 0.441140 0.303285 Li\n0.504011 0.921213 0.770365 Li\n0.004594 0.484935 0.746795 Li\n0.492154 0.927576 0.299960 Li\n0.500780 0.498782 0.497871 Cr\n0.997102 0.001703 0.005740 W\n0.004059 0.001945 0.505955 W\n0.500866 0.497052 0.999336 W\n0.293308 0.194312 0.435846 O\n0.124093 0.007548 0.751786 O\n0.305605 0.824397 0.057809 O\n0.193546 0.709622 0.437628 O\n0.817951 0.700221 0.929204 O\n0.386786 0.518106 0.756430 O\n0.616056 0.510502 0.240864 O\n0.175820 0.309253 0.059404 O\n0.818437 0.306461 0.547213 O\n0.695005 0.180802 0.931120 O\n0.873463 0.004732 0.244953 O\n0.698773 0.817294 0.549637 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
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"Cr",
"W",
"O"
],
"chemical_system": "Cr-Li-O-W",
"density": 6.430053703075797,
"density_atomic": 0.09407011577245754,
"volume": 212.60737095697007,
"volume_molar": 6.4017575725820475,
"formula_full": "Li4 Cr1 W3 O12",
"formula_reduced": "Li4Cr(WO4)3",
"formula_anonymous": "AB3C4D12",
"energy": -161.49920274,
"energy_per_atom": -8.074960137,
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"energy_uncorrected": -137.94220274,
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"updated_at": "2021-11-28T01:37:17.160000Z",
"spacegroup": 1
},
{
"id": "mp-1041080",
"created_at": "2022-09-04T14:47:43.383132Z",
"structure_string": "Ho2 Mg2 Mn4 O12\n1.0\n5.172900 0.000000 0.000000\n0.000000 5.442324 0.000000\n0.000000 0.000000 7.520324\nHo Mg Mn O\n2 2 4 12\ndirect\n0.018097 0.682131 0.000000 Ho\n0.518097 0.317869 0.500000 Ho\n0.482940 0.187361 0.000000 Mg\n0.982940 0.812639 0.500000 Mg\n0.000029 0.244146 0.750804 Mn\n0.000029 0.244146 0.249196 Mn\n0.500029 0.755854 0.250804 Mn\n0.500029 0.755854 0.749196 Mn\n0.106331 0.193996 0.500000 O\n0.199678 0.951129 0.810955 O\n0.199678 0.951129 0.189045 O\n0.311174 0.440029 0.811445 O\n0.311174 0.440029 0.188555 O\n0.371062 0.713373 0.500000 O\n0.606331 0.806004 0.000000 O\n0.699678 0.048871 0.310955 O\n0.699678 0.048871 0.689045 O\n0.811174 0.559971 0.688555 O\n0.811174 0.559971 0.311445 O\n0.871062 0.286627 0.000000 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
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"Mg",
"Mn",
"O"
],
"chemical_system": "Ho-Mg-Mn-O",
"density": 6.197830281101158,
"density_atomic": 0.09446587849599833,
"volume": 211.71665704508555,
"volume_molar": 6.374937549810755,
"formula_full": "Ho2 Mg2 Mn4 O12",
"formula_reduced": "HoMgMn2O6",
"formula_anonymous": "ABC2D6",
"energy": -161.49894164,
"energy_per_atom": -8.074947082,
"energy_above_hull": null,
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"energy_uncorrected": -146.58294164,
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"updated_at": "2021-11-28T01:38:18.206000Z",
"spacegroup": 31
},
{
"id": "mp-756436",
"created_at": "2022-09-04T14:39:25.908362Z",
"structure_string": "Fe2 O2\n1.0\n1.241680 2.632010 0.909007\n0.071601 5.297857 -0.108088\n-0.773235 -0.142973 6.129185\nFe O\n2 2\ndirect\n0.508375 0.993569 0.499173 Fe\n0.509599 0.492656 0.999184 Fe\n0.004143 0.578337 0.754874 O\n0.014227 0.407623 0.243496 O\n",
"nsites": 4,
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"elements": [
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"O"
],
"chemical_system": "Fe-O",
"density": 5.538628232586221,
"density_atomic": 0.0928517708978593,
"volume": 43.079415301622646,
"volume_molar": 6.485757570121736,
"formula_full": "Fe2 O2",
"formula_reduced": "FeO",
"formula_anonymous": "AB",
"energy": -32.29952884,
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"band_gap": 0.9475000000000008,
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"updated_at": "2021-11-28T01:34:35.474000Z",
"spacegroup": 12
},
{
"id": "mp-1219945",
"created_at": "2022-09-04T14:44:57.660983Z",
"structure_string": "Pr4 Ho2 Mn23\n1.0\n-4.292744 4.318864 6.056020\n4.292744 -4.318864 6.056020\n4.292744 4.318864 -6.056020\nPr Ho Mn\n4 2 23\ndirect\n0.701640 0.700486 0.998846 Pr\n0.702412 0.704354 0.406765 Pr\n0.297588 0.704354 0.001942 Pr\n0.298360 0.297206 0.998846 Pr\n0.294225 0.287827 0.582051 Ho\n0.705775 0.287827 0.993602 Ho\n0.675080 0.314758 0.639678 Mn\n0.677695 0.039862 0.362167 Mn\n0.680272 0.320276 0.357445 Mn\n0.962832 0.320276 0.640004 Mn\n0.322305 0.684471 0.362167 Mn\n0.324920 0.964598 0.639678 Mn\n0.319728 0.677172 0.640004 Mn\n0.037168 0.677172 0.357445 Mn\n0.000000 0.002639 0.002639 Mn\n0.879130 0.126077 0.246947 Mn\n0.876850 0.631116 0.754266 Mn\n0.874886 0.123765 0.755673 Mn\n0.368092 0.123765 0.248879 Mn\n0.123150 0.877416 0.754266 Mn\n0.120870 0.367817 0.246947 Mn\n0.125114 0.880787 0.248879 Mn\n0.631908 0.880787 0.755673 Mn\n0.502072 0.003322 0.999570 Mn\n0.003752 0.003322 0.501250 Mn\n0.000000 0.494632 0.494633 Mn\n0.996248 0.497498 0.999570 Mn\n0.497928 0.497498 0.501250 Mn\n0.500000 0.008920 0.508920 Mn\n",
"nsites": 29,
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"elements": [
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"Ho",
"Mn"
],
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"density": 7.975552458403783,
"density_atomic": 0.06457228984474397,
"volume": 449.10905389489653,
"volume_molar": 9.326199790156872,
"formula_full": "Pr4 Ho2 Mn23",
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"energy": -234.17111362,
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"updated_at": "2021-11-28T01:36:52.465000Z",
"spacegroup": 44
},
{
"id": "mp-1226156",
"created_at": "2022-09-04T14:43:58.184915Z",
"structure_string": "Dy8 Fe56 B2 C2\n1.0\n8.733973 -0.002229 0.000000\n-0.002229 8.733973 0.000000\n0.000000 0.000000 11.859042\nDy Fe B C\n8 56 2 2\ndirect\n0.233073 0.766927 0.500000 Dy\n0.766927 0.233073 0.500000 Dy\n0.261685 0.261685 0.000000 Dy\n0.738315 0.738315 0.000000 Dy\n0.643370 0.643370 0.500000 Dy\n0.356630 0.356630 0.500000 Dy\n0.856379 0.143621 0.000000 Dy\n0.143621 0.856379 0.000000 Dy\n0.183832 0.816168 0.252860 Fe\n0.816168 0.183832 0.252860 Fe\n0.317450 0.317450 0.755141 Fe\n0.682550 0.682550 0.755141 Fe\n0.816168 0.183832 0.747140 Fe\n0.183832 0.816168 0.747140 Fe\n0.682550 0.682550 0.244859 Fe\n0.317450 0.317450 0.244859 Fe\n0.934261 0.724361 0.373219 Fe\n0.065739 0.275639 0.373219 Fe\n0.565687 0.225902 0.879237 Fe\n0.434313 0.774098 0.879237 Fe\n0.065739 0.275639 0.626781 Fe\n0.934261 0.724361 0.626781 Fe\n0.434313 0.774098 0.120763 Fe\n0.565687 0.225902 0.120763 Fe\n0.724361 0.934261 0.373219 Fe\n0.275639 0.065739 0.373219 Fe\n0.225902 0.565687 0.879237 Fe\n0.774098 0.434313 0.879237 Fe\n0.275639 0.065739 0.626781 Fe\n0.724361 0.934261 0.626781 Fe\n0.774098 0.434313 0.120763 Fe\n0.225902 0.565687 0.120763 Fe\n0.500000 0.500000 0.108235 Fe\n0.000000 0.000000 0.616089 Fe\n0.500000 0.500000 0.891765 Fe\n0.000000 0.000000 0.383911 Fe\n0.141900 0.537201 0.324400 Fe\n0.858100 0.462799 0.324400 Fe\n0.359130 0.036736 0.825759 Fe\n0.640870 0.963264 0.825759 Fe\n0.858100 0.462799 0.675600 Fe\n0.141900 0.537201 0.675600 Fe\n0.640870 0.963264 0.174241 Fe\n0.359130 0.036736 0.174241 Fe\n0.537201 0.141900 0.324400 Fe\n0.462799 0.858100 0.324400 Fe\n0.036736 0.359130 0.825759 Fe\n0.963264 0.640870 0.825759 Fe\n0.462799 0.858100 0.675600 Fe\n0.537201 0.141900 0.675600 Fe\n0.963264 0.640870 0.174241 Fe\n0.036736 0.359130 0.174241 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.402547 0.597453 0.296145 Fe\n0.597453 0.402547 0.296145 Fe\n0.097128 0.097128 0.800446 Fe\n0.902872 0.902872 0.800446 Fe\n0.597453 0.402547 0.703855 Fe\n0.402547 0.597453 0.703855 Fe\n0.902872 0.902872 0.199554 Fe\n0.097128 0.097128 0.199554 Fe\n0.874401 0.874401 0.500000 B\n0.125599 0.125599 0.500000 B\n0.626122 0.373878 0.000000 C\n0.373878 0.626122 0.000000 C\n",
"nsites": 68,
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],
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"density": 8.21052963789337,
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"volume": 904.6347552163141,
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"formula_full": "Dy8 Fe56 B2 C2",
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"energy": -549.08998381,
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"updated_at": "2021-11-28T01:36:28.498000Z",
"spacegroup": 65
},
{
"id": "mp-1212330",
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"structure_string": "Na18 Gd6 V12 O48\n1.0\n0.000000 5.627477 0.000000\n0.045335 0.000000 14.355849\n14.652652 -2.813738 -0.412336\nNa Gd V O\n18 6 12 48\ndirect\n0.706945 0.417609 0.420479 Na\n0.713534 0.917609 0.420479 Na\n0.818607 0.327781 0.674903 Na\n0.856296 0.827781 0.674903 Na\n0.665609 0.074987 0.221921 Na\n0.556312 0.574987 0.221921 Na\n0.455302 0.235101 0.006646 Na\n0.551345 0.735101 0.006646 Na\n0.949977 0.008647 0.878234 Na\n0.928256 0.508647 0.878234 Na\n0.395969 0.390626 0.803020 Na\n0.407051 0.890626 0.803020 Na\n0.068225 0.154528 0.117436 Na\n0.049210 0.654528 0.117436 Na\n0.287204 0.475614 0.556847 Na\n0.269643 0.975614 0.556847 Na\n0.194631 0.294843 0.359148 Na\n0.164517 0.794843 0.359148 Na\n0.418453 0.634383 0.761274 Gd\n0.342821 0.134383 0.761274 Gd\n0.958508 0.400576 0.115408 Gd\n0.156900 0.900576 0.115408 Gd\n0.770641 0.169927 0.465720 Gd\n0.695079 0.669927 0.465720 Gd\n0.299285 0.250791 0.571519 V\n0.272234 0.750791 0.571519 V\n0.915371 0.258162 0.890547 V\n0.975176 0.758162 0.890547 V\n0.819141 0.049942 0.653064 V\n0.833924 0.549942 0.653064 V\n0.200002 0.048283 0.335999 V\n0.135997 0.548283 0.335999 V\n0.571077 0.308282 0.228585 V\n0.657508 0.808282 0.228585 V\n0.548573 0.002109 0.000112 V\n0.451539 0.502109 0.000112 V\n0.074734 0.162197 0.856728 O\n0.781994 0.662197 0.856728 O\n0.578991 0.018557 0.704983 O\n0.125992 0.518557 0.704983 O\n0.593255 0.393893 0.006927 O\n0.413673 0.893893 0.006927 O\n0.540113 0.287769 0.522258 O\n0.982145 0.787769 0.522258 O\n0.687796 0.418944 0.218674 O\n0.530878 0.918944 0.218674 O\n0.984075 0.354389 0.833495 O\n0.849420 0.854389 0.833495 O\n0.867869 0.168176 0.656689 O\n0.788821 0.668176 0.656689 O\n0.415298 0.076064 0.068831 O\n0.653533 0.576064 0.068831 O\n0.126755 0.525388 0.219314 O\n0.092559 0.025388 0.219314 O\n0.647824 0.276665 0.342445 O\n0.694622 0.776665 0.342445 O\n0.335021 0.642304 0.366834 O\n0.031813 0.142304 0.366834 O\n0.251452 0.304684 0.197515 O\n0.946063 0.804684 0.197515 O\n0.508737 0.079590 0.359265 O\n0.850528 0.579590 0.359265 O\n0.273668 0.131943 0.565332 O\n0.291664 0.631943 0.565332 O\n0.036097 0.299676 0.510437 O\n0.474340 0.799676 0.510437 O\n0.765350 0.019591 0.537132 O\n0.771782 0.519591 0.537132 O\n0.480208 0.035377 0.885989 O\n0.405781 0.535377 0.885989 O\n0.602466 0.235008 0.861754 O\n0.259288 0.735008 0.861754 O\n0.248623 0.453034 0.397798 O\n0.149174 0.953034 0.397798 O\n0.628336 0.496988 0.711183 O\n0.082847 0.996988 0.711183 O\n0.013369 0.276083 0.008470 O\n0.995101 0.776083 0.008470 O\n0.713557 0.239180 0.158452 O\n0.444895 0.739180 0.158452 O\n0.165274 0.497534 0.032812 O\n0.867538 0.997534 0.032812 O\n0.343280 0.781577 0.687684 O\n0.344404 0.281577 0.687684 O\n",
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],
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},
{
"id": "mp-1209472",
"created_at": "2022-09-04T14:45:22.500144Z",
"structure_string": "Rb4 Zr2 Mo6 O24\n1.0\n3.601107 9.817011 0.000000\n-3.601107 9.817011 0.000000\n0.000000 2.952457 10.511794\nRb Zr Mo O\n4 2 6 24\ndirect\n0.898862 0.933615 0.634010 Rb\n0.933615 0.898862 0.134010 Rb\n0.215201 0.274884 0.997989 Rb\n0.274884 0.215201 0.497989 Rb\n0.581264 0.579974 0.561106 Zr\n0.579974 0.581264 0.061106 Zr\n0.804335 0.618906 0.744291 Mo\n0.618906 0.804335 0.244291 Mo\n0.354249 0.539800 0.384060 Mo\n0.539800 0.354249 0.884060 Mo\n0.967010 0.198994 0.309118 Mo\n0.198994 0.967010 0.809118 Mo\n0.606387 0.878242 0.718761 O\n0.878242 0.606387 0.218761 O\n0.790655 0.522704 0.633578 O\n0.522704 0.790655 0.133578 O\n0.132001 0.184295 0.782188 O\n0.184295 0.132001 0.282188 O\n0.774024 0.551254 0.914826 O\n0.551254 0.774024 0.414826 O\n0.349256 0.829605 0.667714 O\n0.829605 0.349256 0.167714 O\n0.021642 0.552696 0.708100 O\n0.552696 0.021642 0.208100 O\n0.983741 0.031493 0.832390 O\n0.031493 0.983741 0.332390 O\n0.280865 0.537219 0.918118 O\n0.537219 0.280865 0.418118 O\n0.127688 0.624928 0.405110 O\n0.624928 0.127688 0.905110 O\n0.814335 0.335040 0.452685 O\n0.335040 0.814335 0.952685 O\n0.596827 0.403943 0.716509 O\n0.403943 0.596827 0.216509 O\n0.633592 0.368073 0.997447 O\n0.368073 0.633592 0.497447 O\n",
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},
{
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"structure_string": "Sr4 Ca1 Sm2 Ta2 O12\n1.0\n5.182630 -0.165667 -3.023749\n-0.480134 6.030920 -0.378821\n6.109991 -0.762228 7.493339\nSr Ca Sm Ta O\n4 1 2 2 12\ndirect\n0.035311 0.347032 0.329808 Sr\n0.978298 0.486953 0.736252 Sr\n0.500077 0.128629 0.181514 Sr\n0.497068 0.993833 0.736775 Sr\n0.855078 0.666992 0.139377 Ca\n0.050969 0.930144 0.520278 Sm\n0.421492 0.555560 0.956292 Sm\n0.970411 0.061257 0.960664 Ta\n0.537242 0.448360 0.524314 Ta\n0.882587 0.043030 0.167378 O\n0.050130 0.071292 0.754584 O\n0.663403 0.473830 0.327364 O\n0.442825 0.401825 0.731046 O\n0.136039 0.767912 0.931605 O\n0.769820 0.331056 0.978775 O\n0.320994 0.201120 0.450682 O\n0.759316 0.693637 0.591378 O\n0.240340 0.234220 0.016264 O\n0.685285 0.846913 0.942085 O\n0.291853 0.668151 0.561098 O\n0.786464 0.221170 0.532780 O\n",
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},
{
"id": "mp-754577",
"created_at": "2022-09-04T14:41:16.209858Z",
"structure_string": "Li3 Nb1 V4 O8\n1.0\n3.073839 5.241858 0.000000\n-3.073839 5.241858 0.000000\n0.000000 3.490480 5.006982\nLi Nb V O\n3 1 4 8\ndirect\n0.000000 0.500000 0.500000 Li\n0.500000 0.000000 0.500000 Li\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 0.000000 Nb\n0.000000 0.000000 0.000000 V\n0.500000 0.000000 0.000000 V\n0.000000 0.500000 0.000000 V\n0.500000 0.500000 0.500000 V\n0.261808 0.261808 0.235281 O\n0.741364 0.257538 0.242464 O\n0.257538 0.741364 0.242464 O\n0.738192 0.738192 0.764719 O\n0.749747 0.749747 0.244440 O\n0.258636 0.742462 0.757536 O\n0.742462 0.258636 0.757536 O\n0.250253 0.250253 0.755560 O\n",
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}
]
}