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{
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"results": [
{
"id": "mp-1182407",
"created_at": "2022-09-04T14:45:04.993065Z",
"structure_string": "Co2 P4 H30 N10 O16\n1.0\n4.798662 5.720808 0.000000\n-4.798662 5.720808 0.000000\n0.000000 3.527688 12.519425\nCo P H N O\n2 4 30 10 16\ndirect\n0.570248 0.018335 0.738052 Co\n0.018335 0.570248 0.238052 Co\n0.087354 0.555181 0.854299 P\n0.555181 0.087354 0.354299 P\n0.690665 0.665938 0.915718 P\n0.665938 0.690665 0.415718 P\n0.922150 0.880386 0.891518 H\n0.880386 0.922150 0.391518 H\n0.480277 0.906470 0.574045 H\n0.906470 0.480277 0.074045 H\n0.317639 0.843991 0.684142 H\n0.843991 0.317639 0.184142 H\n0.559270 0.316907 0.594401 H\n0.316907 0.559270 0.094401 H\n0.662643 0.344799 0.688919 H\n0.344799 0.662643 0.188919 H\n0.434740 0.362303 0.710625 H\n0.362303 0.434740 0.210625 H\n0.708284 0.126259 0.920431 H\n0.126259 0.708284 0.420431 H\n0.153715 0.327145 0.643196 H\n0.327145 0.153715 0.143196 H\n0.697056 0.230141 0.913233 H\n0.230141 0.697056 0.413233 H\n0.403824 0.018878 0.926396 H\n0.018878 0.403824 0.426396 H\n0.254065 0.995379 0.852787 H\n0.995379 0.254065 0.352787 H\n0.308884 0.203401 0.847831 H\n0.203401 0.308884 0.347831 H\n0.780555 0.935384 0.570409 H\n0.935384 0.780555 0.070409 H\n0.869741 0.097498 0.609451 H\n0.097498 0.869741 0.109451 H\n0.890197 0.881264 0.674729 H\n0.881264 0.890197 0.174729 H\n0.432415 0.910759 0.653549 N\n0.910759 0.432415 0.153549 N\n0.555243 0.287711 0.676471 N\n0.287712 0.555243 0.176471 N\n0.283219 0.062712 0.105230 N\n0.062712 0.283219 0.605230 N\n0.362425 0.064683 0.853973 N\n0.064683 0.362425 0.353973 N\n0.803791 0.982143 0.635192 N\n0.982143 0.803791 0.135192 N\n0.197516 0.432415 0.778233 O\n0.432415 0.197516 0.278233 O\n0.137810 0.555296 0.958894 O\n0.555296 0.137810 0.458894 O\n0.089619 0.765003 0.775953 O\n0.765003 0.089619 0.275953 O\n0.872882 0.523138 0.869896 O\n0.523138 0.872882 0.369896 O\n0.637503 0.779848 0.807534 O\n0.779848 0.637503 0.307534 O\n0.550193 0.548489 0.979303 O\n0.548489 0.550193 0.479303 O\n0.763242 0.794491 0.970746 O\n0.794491 0.763242 0.470746 O\n0.923075 0.033615 0.334242 O\n0.033615 0.923075 0.834242 O\n",
"nsites": 62,
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"elements": [
"Co",
"P",
"H",
"N",
"O"
],
"chemical_system": "Co-H-N-O-P",
"density": 1.6138781039715018,
"density_atomic": 0.09019859605570574,
"volume": 687.3721178732031,
"volume_molar": 6.676534916664099,
"formula_full": "Co2 P4 H30 N10 O16",
"formula_reduced": "CoP2H15N5O8",
"formula_anonymous": "AB2C5D8E15",
"energy": -346.79609193000005,
"energy_per_atom": -5.593485353709678,
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"energy_uncorrected": -332.47009193,
"band_gap": 0.8032,
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"is_magnetic": true,
"total_magnetization": 9.9987782,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:53.590000Z",
"spacegroup": 9
},
{
"id": "mp-860889",
"created_at": "2022-09-04T14:42:09.780152Z",
"structure_string": "Li4 Mn2 Sn2 P4 O16\n1.0\n11.026522 0.000012 0.133609\n0.000007 6.524015 0.000001\n0.059104 0.000001 4.881389\nLi Mn Sn P O\n4 2 2 4 16\ndirect\n0.999998 0.999995 0.999993 Li\n0.999996 0.500003 0.999993 Li\n0.499996 0.999987 0.499967 Li\n0.499995 0.500017 0.499959 Li\n0.211916 0.749994 0.442712 Mn\n0.788081 0.250003 0.557317 Mn\n0.280337 0.249998 0.970349 Sn\n0.719661 0.750012 0.029684 Sn\n0.076754 0.249998 0.414506 P\n0.396067 0.750000 0.857843 P\n0.603949 0.249999 0.142173 P\n0.923236 0.750000 0.585484 P\n0.052015 0.750000 0.710173 O\n0.074020 0.249997 0.730352 O\n0.145432 0.057168 0.290664 O\n0.145431 0.442831 0.290666 O\n0.335233 0.560502 0.717650 O\n0.335230 0.939498 0.717649 O\n0.379375 0.749999 0.170971 O\n0.469066 0.250000 0.246501 O\n0.530941 0.750000 0.753474 O\n0.620654 0.249997 0.829055 O\n0.664774 0.060499 0.282382 O\n0.664774 0.439499 0.282376 O\n0.854565 0.557172 0.709331 O\n0.854561 0.942828 0.709331 O\n0.925967 0.750003 0.269634 O\n0.947978 0.249999 0.289810 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
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"Mn",
"Sn",
"P",
"O"
],
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"density": 3.5705204461460913,
"density_atomic": 0.07974892464047555,
"volume": 351.10191298791455,
"volume_molar": 7.5513755039946195,
"formula_full": "Li4 Mn2 Sn2 P4 O16",
"formula_reduced": "Li2MnSn(PO4)2",
"formula_anonymous": "ABC2D2E8",
"energy": -204.65461947,
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"updated_at": "2021-11-28T01:35:39.656000Z",
"spacegroup": 11
},
{
"id": "mp-1223763",
"created_at": "2022-09-04T14:45:06.130132Z",
"structure_string": "K4 Al4 O4 F18\n1.0\n11.013621 0.000000 0.000000\n0.000000 3.780413 0.000000\n0.000000 0.015455 11.196200\nK Al O F\n4 4 4 18\ndirect\n0.817183 0.999527 0.854780 K\n0.182817 0.000473 0.145220 K\n0.682817 0.999527 0.354780 K\n0.317183 0.000473 0.645220 K\n0.606694 0.499280 0.631411 Al\n0.393306 0.500720 0.368589 Al\n0.893306 0.499280 0.131411 Al\n0.106694 0.500720 0.868589 Al\n0.935388 0.388613 0.568798 O\n0.435388 0.611387 0.931202 O\n0.064612 0.611387 0.431202 O\n0.564612 0.388613 0.068798 O\n0.600262 0.999540 0.620998 F\n0.399738 0.000460 0.379002 F\n0.899738 0.999540 0.120998 F\n0.100262 0.000460 0.879002 F\n0.703435 0.499507 0.754261 F\n0.296565 0.500493 0.245739 F\n0.796565 0.499507 0.254261 F\n0.203435 0.500493 0.745739 F\n0.472269 0.498554 0.725624 F\n0.527731 0.501446 0.274376 F\n0.027731 0.498554 0.225624 F\n0.972269 0.501446 0.774376 F\n0.732335 0.501264 0.524184 F\n0.267665 0.498736 0.475816 F\n0.767665 0.501264 0.024184 F\n0.232335 0.498736 0.975816 F\n0.500000 0.500000 0.500000 F\n0.000000 0.500000 0.000000 F\n",
"nsites": 30,
"nelements": 4,
"elements": [
"K",
"Al",
"O",
"F"
],
"chemical_system": "Al-F-K-O",
"density": 2.387649951197204,
"density_atomic": 0.06435484246597054,
"volume": 466.1653863244768,
"volume_molar": 9.357711912952595,
"formula_full": "K4 Al4 O4 F18",
"formula_reduced": "K2Al2O2F9",
"formula_anonymous": "A2B2C2D9",
"energy": -154.39238103,
"energy_per_atom": -5.146412701,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:36:47.717000Z",
"spacegroup": 14
},
{
"id": "mp-759613",
"created_at": "2022-09-04T14:46:42.631278Z",
"structure_string": "Li4 Mn8 O4 F12\n1.0\n0.000376 6.258834 -0.000152\n-5.442223 -3.129873 5.279585\n5.438809 3.129614 5.275624\nLi Mn O F\n4 8 4 12\ndirect\n0.333240 0.344293 0.677708 Li\n0.332853 0.844244 0.177866 Li\n0.666566 0.655790 0.322122 Li\n0.666695 0.155633 0.822284 Li\n0.001788 0.001132 0.499980 Mn\n0.500874 0.499130 0.999770 Mn\n0.498938 0.749819 0.750145 Mn\n0.999399 0.000105 0.999959 Mn\n0.999454 0.499915 0.500096 Mn\n0.001784 0.501217 0.000284 Mn\n0.500477 0.998714 0.500101 Mn\n0.498883 0.250010 0.250004 Mn\n0.334297 0.666961 0.000360 O\n0.334484 0.166802 0.500338 O\n0.667984 0.333259 0.999628 O\n0.667714 0.833022 0.499731 O\n0.173190 0.520625 0.693066 F\n0.172324 0.020409 0.193551 F\n0.653621 0.522151 0.694996 F\n0.652605 0.021749 0.195046 F\n0.826409 0.720347 0.066135 F\n0.827278 0.220312 0.566450 F\n0.173167 0.279719 0.933433 F\n0.172072 0.779662 0.433838 F\n0.825970 0.478132 0.304976 F\n0.826420 0.977787 0.804871 F\n0.345809 0.479718 0.306307 F\n0.345704 0.979342 0.806955 F\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 3.507896436645868,
"density_atomic": 0.07790632671938282,
"volume": 359.40598381509494,
"volume_molar": 7.729976516145656,
"formula_full": "Li4 Mn8 O4 F12",
"formula_reduced": "LiMn2OF3",
"formula_anonymous": "ABC2D3",
"energy": -198.7270749,
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"energy_above_hull": null,
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"energy_uncorrected": -177.0910749,
"band_gap": 1.8555,
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"updated_at": "2021-11-28T01:37:40.035000Z",
"spacegroup": 164
},
{
"id": "mp-1219669",
"created_at": "2022-09-04T14:48:13.898731Z",
"structure_string": "Pu2 O3\n1.0\n3.837773 0.000000 0.000000\n0.000000 3.837773 0.000000\n0.000000 0.000000 5.478734\nPu O\n2 3\ndirect\n0.500000 0.000000 0.766139 Pu\n0.000000 0.500000 0.233861 Pu\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
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"elements": [
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],
"chemical_system": "O-Pu",
"density": 11.0299526250378,
"density_atomic": 0.06196282684070938,
"volume": 80.69354248239391,
"volume_molar": 9.718957425040317,
"formula_full": "Pu2 O3",
"formula_reduced": "Pu2O3",
"formula_anonymous": "A2B3",
"energy": -60.33810097,
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"updated_at": "2021-11-28T01:40:06.508000Z",
"spacegroup": 115
},
{
"id": "mp-699587",
"created_at": "2022-09-04T14:40:27.372945Z",
"structure_string": "Mn2 Si12 Pb16 O42\n1.0\n13.448452 -5.063535 0.000000\n13.448452 5.063535 0.000000\n11.541959 0.000000 8.560575\nMn Si Pb O\n2 12 16 42\ndirect\n0.750000 0.750000 0.750000 Mn\n0.250000 0.250000 0.250000 Mn\n0.164082 0.932398 0.542031 Si\n0.835918 0.067602 0.457969 Si\n0.567602 0.335918 0.957969 Si\n0.542031 0.164082 0.932398 Si\n0.335918 0.957969 0.567602 Si\n0.067602 0.457968 0.835918 Si\n0.664082 0.042031 0.432398 Si\n0.957969 0.567602 0.335918 Si\n0.932398 0.542031 0.164082 Si\n0.042031 0.432398 0.664082 Si\n0.432398 0.664082 0.042031 Si\n0.457968 0.835918 0.067602 Si\n0.283744 0.529139 0.803992 Pb\n0.662409 0.662409 0.662409 Pb\n0.196008 0.716256 0.470861 Pb\n0.970861 0.216256 0.696008 Pb\n0.303992 0.029139 0.783744 Pb\n0.337591 0.337591 0.337591 Pb\n0.803992 0.283744 0.529139 Pb\n0.029139 0.783744 0.303992 Pb\n0.470861 0.196008 0.716256 Pb\n0.696008 0.970861 0.216256 Pb\n0.216256 0.696008 0.970861 Pb\n0.837591 0.837591 0.837591 Pb\n0.162409 0.162409 0.162409 Pb\n0.783744 0.303992 0.029139 Pb\n0.716256 0.470861 0.196008 Pb\n0.529139 0.803992 0.283744 Pb\n0.625474 0.250000 0.874526 O\n0.465458 0.523992 0.881031 O\n0.874526 0.625474 0.250000 O\n0.352378 0.251372 0.029895 O\n0.534542 0.476008 0.118969 O\n0.232527 0.414801 0.799020 O\n0.200980 0.767473 0.585199 O\n0.023992 0.965458 0.381031 O\n0.618969 0.976008 0.034542 O\n0.029895 0.352378 0.251372 O\n0.250000 0.874526 0.625474 O\n0.267473 0.700980 0.085199 O\n0.248628 0.147622 0.470105 O\n0.647622 0.748628 0.970105 O\n0.125474 0.374526 0.750000 O\n0.381031 0.023992 0.965458 O\n0.299020 0.914801 0.732527 O\n0.799020 0.232527 0.414801 O\n0.374526 0.750000 0.125474 O\n0.529895 0.751372 0.852378 O\n0.970105 0.647622 0.748628 O\n0.767473 0.585199 0.200980 O\n0.251372 0.029895 0.352378 O\n0.147622 0.470105 0.248628 O\n0.414801 0.799020 0.232527 O\n0.914801 0.732527 0.299020 O\n0.034542 0.618969 0.976008 O\n0.976008 0.034542 0.618969 O\n0.585199 0.200980 0.767473 O\n0.118969 0.534542 0.476008 O\n0.732527 0.299020 0.914801 O\n0.748628 0.970105 0.647622 O\n0.881031 0.465458 0.523992 O\n0.470105 0.248628 0.147622 O\n0.476008 0.118969 0.534542 O\n0.700980 0.085199 0.267473 O\n0.751372 0.852378 0.529895 O\n0.750000 0.125474 0.374526 O\n0.523992 0.881031 0.465458 O\n0.965458 0.381031 0.023992 O\n0.852378 0.529895 0.751372 O\n0.085199 0.267473 0.700980 O\n",
"nsites": 72,
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"elements": [
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"Si",
"Pb",
"O"
],
"chemical_system": "Mn-O-Pb-Si",
"density": 6.315289612347035,
"density_atomic": 0.061755188370630744,
"volume": 1165.8939418641858,
"volume_molar": 9.751635318246368,
"formula_full": "Mn2 Si12 Pb16 O42",
"formula_reduced": "MnSi6Pb8O21",
"formula_anonymous": "AB6C8D21",
"energy": -527.63838275,
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"updated_at": "2021-11-28T01:35:03.534000Z",
"spacegroup": 167
},
{
"id": "mp-1214849",
"created_at": "2022-09-04T14:47:56.280414Z",
"structure_string": "Ca9 Si6 W4 O28\n1.0\n7.517325 0.000000 0.000000\n-2.968166 -9.691613 0.000000\n-3.172568 0.374308 -9.854123\nCa Si W O\n9 6 4 28\ndirect\n0.792638 0.849649 0.460292 Ca\n0.207362 0.150351 0.539708 Ca\n0.661714 0.112763 0.919756 Ca\n0.338286 0.887237 0.080244 Ca\n0.888054 0.837885 0.088775 Ca\n0.111946 0.162115 0.911225 Ca\n0.299077 0.838431 0.445241 Ca\n0.700923 0.161569 0.554759 Ca\n0.000000 0.500000 0.000000 Ca\n0.414627 0.663489 0.853573 Si\n0.585373 0.336511 0.146427 Si\n0.741009 0.856078 0.748092 Si\n0.258991 0.143922 0.251908 Si\n0.158436 0.869403 0.741899 Si\n0.841564 0.130597 0.258101 Si\n0.888230 0.577323 0.387387 W\n0.111770 0.422677 0.612613 W\n0.494424 0.359355 0.784111 W\n0.505576 0.640645 0.215889 W\n0.918221 0.806567 0.720121 O\n0.081779 0.193433 0.279879 O\n0.825667 0.970191 0.872076 O\n0.174333 0.029809 0.127924 O\n0.847465 0.392124 0.494852 O\n0.152535 0.607876 0.505148 O\n0.605153 0.715439 0.799506 O\n0.394847 0.284561 0.200494 O\n0.278376 0.985126 0.864285 O\n0.721624 0.014874 0.135715 O\n0.625245 0.907486 0.603201 O\n0.374755 0.092514 0.396799 O\n0.066672 0.717576 0.046448 O\n0.933328 0.282424 0.953552 O\n0.326554 0.495511 0.818222 O\n0.673446 0.504489 0.181778 O\n0.242028 0.732382 0.775634 O\n0.757972 0.267618 0.224366 O\n0.454181 0.792753 0.292105 O\n0.545819 0.207247 0.707895 O\n0.951459 0.767864 0.317087 O\n0.048541 0.232136 0.682913 O\n0.644435 0.597488 0.405909 O\n0.355565 0.402512 0.594091 O\n0.484575 0.702595 0.017235 O\n0.515425 0.297405 0.982765 O\n0.157555 0.921939 0.590077 O\n0.842445 0.078061 0.409923 O\n",
"nsites": 47,
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"elements": [
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"Si",
"W",
"O"
],
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"volume": 717.9221774323246,
"volume_molar": 9.198783845155647,
"formula_full": "Ca9 Si6 W4 O28",
"formula_reduced": "Ca9Si6(WO7)4",
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"energy": -374.734343,
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"updated_at": "2021-11-28T01:38:20.980000Z",
"spacegroup": 2
},
{
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"formula_reduced": "NaLi3Ti2Fe2(PO4)6",
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},
{
"id": "mp-1222679",
"created_at": "2022-09-04T14:47:10.870267Z",
"structure_string": "Li4 Mn2 Br8\n1.0\n-3.976927 3.990637 5.285912\n3.976927 -3.990637 5.285912\n3.976927 3.990637 -5.285912\nLi Mn Br\n4 2 8\ndirect\n0.500000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.755160 0.744449 0.489290 Br\n0.755160 0.265870 0.010710 Br\n0.758135 0.752380 0.005755 Br\n0.246624 0.752380 0.494245 Br\n0.244840 0.255551 0.510710 Br\n0.244840 0.734130 0.989290 Br\n0.241865 0.247620 0.994245 Br\n0.753376 0.247620 0.505755 Br\n",
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"elements": [
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],
"chemical_system": "Br-Li-Mn",
"density": 3.84440251375057,
"density_atomic": 0.041721342206367876,
"volume": 335.55967424900336,
"volume_molar": 14.434197083623184,
"formula_full": "Li4 Mn2 Br8",
"formula_reduced": "Li2MnBr4",
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"spacegroup": 74
},
{
"id": "mp-1206890",
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"structure_string": "Pu2 Te1 O2\n1.0\n-1.992272 1.992272 6.273179\n1.992272 -1.992272 6.273179\n1.992272 1.992272 -6.273179\nPu Te O\n2 1 2\ndirect\n0.342235 0.342235 0.000000 Pu\n0.657765 0.657765 0.000000 Pu\n0.000000 0.000000 0.000000 Te\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n",
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"elements": [
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],
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"density": 10.79717645399687,
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"volume": 99.59669654979147,
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"formula_full": "Pu2 Te1 O2",
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"energy": -56.03207728,
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},
{
"id": "mp-1201808",
"created_at": "2022-09-04T14:42:10.125326Z",
"structure_string": "Ba4 Mn2 P8 H12 O32\n1.0\n5.398956 0.000000 -0.947319\n0.000000 10.417040 0.000000\n0.030163 0.000000 12.202713\nBa Mn P H O\n4 2 8 12 32\ndirect\n0.636356 0.149003 0.819472 Ba\n0.363644 0.649003 0.680528 Ba\n0.363644 0.850997 0.180528 Ba\n0.636356 0.350997 0.319472 Ba\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.916783 0.491361 0.807761 P\n0.083217 0.991361 0.692239 P\n0.083217 0.508639 0.192239 P\n0.916783 0.008639 0.307761 P\n0.264869 0.198589 0.053339 P\n0.735131 0.698589 0.446661 P\n0.735131 0.801411 0.946661 P\n0.264869 0.301411 0.553339 P\n0.112291 0.324432 0.747692 H\n0.887709 0.824432 0.752308 H\n0.887709 0.675568 0.252308 H\n0.112291 0.175568 0.247692 H\n0.207524 0.037434 0.932094 H\n0.792476 0.537434 0.567906 H\n0.792476 0.962566 0.067906 H\n0.207524 0.462566 0.432094 H\n0.926437 0.315981 0.054715 H\n0.073563 0.815981 0.445285 H\n0.073563 0.684019 0.945285 H\n0.926437 0.184019 0.554715 H\n0.681420 0.494472 0.859061 O\n0.318580 0.994472 0.640939 O\n0.318580 0.505528 0.140939 O\n0.681420 0.005528 0.359061 O\n0.853277 0.447623 0.118793 O\n0.146723 0.947623 0.381207 O\n0.146723 0.552377 0.881207 O\n0.853277 0.052377 0.618793 O\n0.426095 0.279005 0.989573 O\n0.573905 0.779005 0.510427 O\n0.573905 0.720995 0.010427 O\n0.426095 0.220995 0.489573 O\n0.336646 0.196961 0.179380 O\n0.663354 0.696961 0.320620 O\n0.663354 0.803039 0.820620 O\n0.336646 0.303039 0.679380 O\n0.874483 0.557713 0.692932 O\n0.125517 0.057713 0.807068 O\n0.125517 0.442287 0.307068 O\n0.874483 0.942287 0.192932 O\n0.969857 0.342320 0.789223 O\n0.030143 0.842320 0.710777 O\n0.030143 0.657680 0.210777 O\n0.969857 0.157680 0.289223 O\n0.267411 0.052047 0.015653 O\n0.732589 0.552047 0.484347 O\n0.732589 0.947953 0.984347 O\n0.267411 0.447953 0.515653 O\n0.977550 0.233838 0.019908 O\n0.022450 0.733838 0.480092 O\n0.022450 0.766162 0.980092 O\n0.977550 0.266162 0.519908 O\n",
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"formula_full": "Ba4 Mn2 P8 H12 O32",
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"energy": -409.86416629,
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{
"id": "mp-22296",
"created_at": "2022-09-04T14:48:28.512032Z",
"structure_string": "V10 Pb4 O24\n1.0\n5.382994 0.000000 0.000000\n0.000000 8.378770 0.000000\n0.000000 1.809101 11.786999\nV Pb O\n10 4 24\ndirect\n0.119632 0.846070 0.975792 V\n0.119632 0.153930 0.524208 V\n0.880368 0.153930 0.024208 V\n0.880368 0.846070 0.475792 V\n0.894603 0.563838 0.881791 V\n0.894603 0.436162 0.618209 V\n0.105397 0.436162 0.118209 V\n0.105397 0.563838 0.381791 V\n0.892348 0.000000 0.750000 V\n0.107652 0.000000 0.250000 V\n0.646629 0.720719 0.177479 Pb\n0.646629 0.279281 0.322521 Pb\n0.353371 0.279281 0.822521 Pb\n0.353371 0.720719 0.677479 Pb\n0.586904 0.000000 0.750000 O\n0.413096 0.000000 0.250000 O\n0.939096 0.500000 0.250000 O\n0.060904 0.500000 0.750000 O\n0.976899 0.939369 0.105495 O\n0.976899 0.060631 0.394505 O\n0.023101 0.060631 0.894505 O\n0.023101 0.939369 0.605495 O\n0.408656 0.453913 0.137082 O\n0.408656 0.546087 0.362918 O\n0.591344 0.546087 0.862918 O\n0.591344 0.453913 0.637082 O\n0.988523 0.787494 0.330033 O\n0.988523 0.212506 0.169967 O\n0.578283 0.826631 0.492459 O\n0.578283 0.173369 0.007541 O\n0.421717 0.173369 0.507541 O\n0.421717 0.826631 0.992459 O\n0.035873 0.635185 0.530343 O\n0.035873 0.364815 0.969657 O\n0.964127 0.364815 0.469657 O\n0.964127 0.635185 0.030343 O\n0.011477 0.787494 0.830033 O\n0.011477 0.212506 0.669967 O\n",
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"updated_at": "2021-11-28T01:39:22.945000Z",
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}
]
}