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{
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"results": [
{
"id": "mp-556902",
"created_at": "2022-09-04T14:41:55.618018Z",
"structure_string": "K2 Li8 Nb2 O10\n1.0\n5.868114 0.000000 0.000000\n-2.917722 -5.231147 0.000000\n-1.584894 0.618242 -8.160372\nK Li Nb O\n2 8 2 10\ndirect\n0.615074 0.762353 0.416298 K\n0.384926 0.237647 0.583702 K\n0.340257 0.000606 0.880101 Li\n0.659743 0.999394 0.119899 Li\n0.597412 0.391426 0.086770 Li\n0.883059 0.332170 0.388358 Li\n0.090985 0.395862 0.104855 Li\n0.402588 0.608574 0.913230 Li\n0.116941 0.667830 0.611642 Li\n0.909015 0.604138 0.895145 Li\n0.142488 0.937389 0.198307 Nb\n0.857512 0.062611 0.801693 Nb\n0.780001 0.764559 0.032025 O\n0.518955 0.182812 0.276991 O\n0.219999 0.235441 0.967975 O\n0.260018 0.756000 0.052442 O\n0.481045 0.817188 0.723009 O\n0.928461 0.294091 0.634586 O\n0.021825 0.159544 0.280438 O\n0.739982 0.244000 0.947558 O\n0.071539 0.705909 0.365414 O\n0.978175 0.840456 0.719562 O\n",
"nsites": 22,
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"elements": [
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"O"
],
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"volume": 250.49866955724949,
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"formula_full": "K2 Li8 Nb2 O10",
"formula_reduced": "KLi4NbO5",
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{
"id": "mp-1001614",
"created_at": "2022-09-04T14:46:56.967807Z",
"structure_string": "Lu1 Co1 C2\n1.0\n2.237954 -2.963585 0.000000\n2.237954 2.963585 0.000000\n0.000000 0.000000 3.433552\nLu Co C\n1 1 2\ndirect\n0.999101 0.000899 0.000000 Lu\n0.616304 0.383696 0.500000 Co\n0.458913 0.849318 0.500000 C\n0.150682 0.541087 0.500000 C\n",
"nsites": 4,
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"elements": [
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"Co",
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],
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"density": 9.403610561240681,
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"volume": 45.54515330341117,
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"formula_full": "Lu1 Co1 C2",
"formula_reduced": "LuCoC2",
"formula_anonymous": "ABC2",
"energy": -31.54305648,
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"energy_uncorrected": -31.54305648,
"band_gap": 0.0,
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"is_magnetic": false,
"total_magnetization": 5.54e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:48.346000Z",
"spacegroup": 38
},
{
"id": "mp-25284",
"created_at": "2022-09-04T14:42:03.063058Z",
"structure_string": "Li2 Mn4 Ni2 O12\n1.0\n5.041411 0.003348 -0.276707\n-2.573930 4.334888 0.276930\n-0.094742 0.054424 10.423001\nLi Mn Ni O\n2 4 2 12\ndirect\n0.343383 0.843397 0.249913 Li\n0.656618 0.156603 0.750086 Li\n0.169461 0.835363 0.505073 Mn\n0.335362 0.669464 0.994920 Mn\n0.664642 0.330538 0.005084 Mn\n0.830542 0.164646 0.494927 Mn\n0.499995 0.499997 0.499999 Ni\n0.999999 0.000001 0.000001 Ni\n0.515888 0.858714 0.602356 O\n0.641204 0.984093 0.102406 O\n0.358797 0.015906 0.897594 O\n0.834812 0.479736 0.594759 O\n0.484111 0.141283 0.397642 O\n0.824643 0.836632 0.407562 O\n0.020210 0.665061 0.094818 O\n0.979789 0.334938 0.905180 O\n0.663360 0.675340 0.907513 O\n0.175356 0.163366 0.592437 O\n0.336639 0.324658 0.092487 O\n0.165187 0.520263 0.405239 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Ni",
"O"
],
"chemical_system": "Li-Mn-Ni-O",
"density": 3.959622194085317,
"density_atomic": 0.08782614031431128,
"volume": 227.72263392680364,
"volume_molar": 6.856888778725816,
"formula_full": "Li2 Mn4 Ni2 O12",
"formula_reduced": "LiMn2NiO6",
"formula_anonymous": "ABC2D6",
"energy": -145.43064317,
"energy_per_atom": -7.2715321584999995,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -125.43264317,
"band_gap": 1.3418,
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"updated_at": "2021-11-28T01:35:37.356000Z",
"spacegroup": 15
},
{
"id": "mp-757545",
"created_at": "2022-09-04T14:45:27.157502Z",
"structure_string": "Mn12 Cr18 O40\n1.0\n24.937508 -3.041250 0.000000\n24.937508 3.041250 0.000000\n24.566612 0.000000 5.254525\nMn Cr O\n12 18 40\ndirect\n0.224914 0.224914 0.224914 Mn\n0.900000 0.900000 0.900000 Mn\n0.175022 0.175022 0.175022 Mn\n0.824978 0.824978 0.824978 Mn\n0.775086 0.775086 0.775086 Mn\n0.424914 0.424914 0.424914 Mn\n0.100000 0.100000 0.100000 Mn\n0.375006 0.375006 0.375006 Mn\n0.025002 0.025002 0.025002 Mn\n0.974998 0.974998 0.974998 Mn\n0.624994 0.624994 0.624994 Mn\n0.575086 0.575086 0.575086 Mn\n0.200300 0.699725 0.699725 Cr\n0.699725 0.699725 0.200300 Cr\n0.699725 0.200300 0.699725 Cr\n0.799700 0.300275 0.300275 Cr\n0.500000 0.500000 0.500000 Cr\n0.300275 0.799700 0.300275 Cr\n0.300275 0.300275 0.799700 Cr\n0.400330 0.899709 0.899709 Cr\n0.699973 0.699973 0.699973 Cr\n0.899709 0.400330 0.899709 Cr\n0.500000 0.000000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.899709 0.899709 0.400330 Cr\n0.000000 0.500000 0.500000 Cr\n0.300027 0.300027 0.300027 Cr\n0.100291 0.100291 0.599670 Cr\n0.100291 0.599670 0.100291 Cr\n0.599670 0.100291 0.100291 Cr\n0.032942 0.580268 0.032942 O\n0.032942 0.032942 0.580268 O\n0.580268 0.032942 0.032942 O\n0.852689 0.852689 0.852689 O\n0.547319 0.547319 0.547319 O\n0.814326 0.369145 0.369145 O\n0.967058 0.419732 0.967058 O\n0.369145 0.369145 0.814326 O\n0.369145 0.814326 0.369145 O\n0.967058 0.967058 0.419732 O\n0.630855 0.185674 0.630855 O\n0.630855 0.630855 0.185674 O\n0.185674 0.630855 0.630855 O\n0.452681 0.452681 0.452681 O\n0.780269 0.232941 0.232941 O\n0.747320 0.747320 0.747320 O\n0.147311 0.147311 0.147311 O\n0.419732 0.967058 0.967058 O\n0.569171 0.014253 0.569171 O\n0.569171 0.569171 0.014253 O\n0.232941 0.232941 0.780269 O\n0.232941 0.780269 0.232941 O\n0.052696 0.052696 0.052696 O\n0.652714 0.652714 0.652714 O\n0.385295 0.830979 0.830979 O\n0.347286 0.347286 0.347286 O\n0.614705 0.169021 0.169021 O\n0.014253 0.569171 0.569171 O\n0.169021 0.614705 0.169021 O\n0.169021 0.169021 0.614705 O\n0.830979 0.830979 0.385295 O\n0.430829 0.430829 0.985747 O\n0.830979 0.385295 0.830979 O\n0.430829 0.985747 0.430829 O\n0.252680 0.252680 0.252680 O\n0.985747 0.430829 0.430829 O\n0.947304 0.947304 0.947304 O\n0.219731 0.767059 0.767059 O\n0.767059 0.219731 0.767059 O\n0.767059 0.767059 0.219731 O\n",
"nsites": 70,
"nelements": 3,
"elements": [
"Mn",
"Cr",
"O"
],
"chemical_system": "Cr-Mn-O",
"density": 4.656820909463901,
"density_atomic": 0.08782727483864089,
"volume": 797.0189229781553,
"volume_molar": 6.856800203654357,
"formula_full": "Mn12 Cr18 O40",
"formula_reduced": "Mn6Cr9O20",
"formula_anonymous": "A6B9C20",
"energy": -642.3915850000001,
"energy_per_atom": -9.177022642857144,
"energy_above_hull": null,
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"energy_uncorrected": -558.913585,
"band_gap": 0.0,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:57.578000Z",
"spacegroup": 166
},
{
"id": "mp-1224191",
"created_at": "2022-09-04T14:40:13.823075Z",
"structure_string": "Hf1 W1 C2\n1.0\n5.293088 -1.588079 0.000000\n5.293088 1.588079 0.000000\n4.816619 0.000000 2.709052\nHf W C\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 W\n0.754248 0.754248 0.754248 C\n0.245752 0.245752 0.245752 C\n",
"nsites": 4,
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"elements": [
"Hf",
"W",
"C"
],
"chemical_system": "C-Hf-W",
"density": 14.086497855270379,
"density_atomic": 0.08782768529291422,
"volume": 45.54372561066132,
"volume_molar": 6.856768159055486,
"formula_full": "Hf1 W1 C2",
"formula_reduced": "HfWC2",
"formula_anonymous": "ABC2",
"energy": -43.08212123,
"energy_per_atom": -10.7705303075,
"energy_above_hull": null,
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"energy_uncorrected": -43.08212123,
"band_gap": 0.0,
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"updated_at": "2021-11-28T01:34:56.224000Z",
"spacegroup": 166
},
{
"id": "mp-1236132",
"created_at": "2022-09-04T14:48:15.943192Z",
"structure_string": "Li1 Ti1 Fe5 O8\n1.0\n-4.377439 -0.000156 -4.375534\n4.436599 -4.422025 -0.059307\n-4.381913 -4.367540 0.004320\nLi Ti Fe O\n1 1 5 8\ndirect\n0.754767 0.381339 0.371782 Li\n0.479418 0.969534 0.510894 Ti\n0.239834 0.110134 0.130692 Fe\n0.765754 0.898998 0.867544 Fe\n0.484533 0.513686 0.507499 Fe\n0.021602 0.513762 0.970413 Fe\n0.021522 0.513608 0.507596 Fe\n0.975695 0.715577 0.264228 O\n0.947427 0.225990 0.275273 O\n0.503549 0.226700 0.719407 O\n0.503247 0.225934 0.275323 O\n0.013561 0.270041 0.742838 O\n0.025748 0.770139 0.737882 O\n0.506750 0.769293 0.255813 O\n0.506593 0.770267 0.737814 O\n",
"nsites": 15,
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"elements": [
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"Fe",
"O"
],
"chemical_system": "Fe-Li-O-Ti",
"density": 4.49224627249393,
"density_atomic": 0.08782885781936908,
"volume": 170.78669098543165,
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"formula_full": "Li1 Ti1 Fe5 O8",
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"energy": -117.48402459,
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"updated_at": "2021-11-28T01:40:04.312000Z",
"spacegroup": 160
},
{
"id": "mp-1214816",
"created_at": "2022-09-04T14:45:29.064374Z",
"structure_string": "Al8 Si2 C8\n1.0\n-1.645996 -2.850949 0.000000\n-1.645996 2.850949 0.000000\n0.000000 0.000000 -21.836554\nAl Si C\n8 2 8\ndirect\n0.000000 0.000000 0.847882 Al\n0.000000 0.000000 0.347882 Al\n0.666667 0.333333 0.762567 Al\n0.333333 0.666667 0.262567 Al\n0.666667 0.333333 0.952064 Al\n0.333333 0.666667 0.452064 Al\n0.666667 0.333333 0.544162 Al\n0.333333 0.666667 0.044162 Al\n0.000000 0.000000 0.661646 Si\n0.000000 0.000000 0.161646 Si\n0.000000 0.000000 0.747521 C\n0.000000 0.000000 0.247521 C\n0.666667 0.333333 0.863997 C\n0.333333 0.666667 0.363997 C\n0.666667 0.333333 0.634461 C\n0.333333 0.666667 0.134461 C\n0.000000 0.000000 0.998700 C\n0.000000 0.000000 0.498700 C\n",
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"elements": [
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],
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"volume": 204.94263865262954,
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"energy": -115.88729037,
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},
{
"id": "mp-1201331",
"created_at": "2022-09-04T14:45:58.691149Z",
"structure_string": "Si8 B8 H148 C48 N20\n1.0\n16.768793 0.000000 0.000000\n0.000000 12.465315 0.000000\n-2.888862 0.000000 12.636715\nSi B H C N\n8 8 148 48 20\ndirect\n0.378594 0.476985 0.714026 Si\n0.621406 0.976985 0.785974 Si\n0.621406 0.523015 0.285974 Si\n0.378594 0.023015 0.214026 Si\n0.184642 0.215906 0.663423 Si\n0.815357 0.715906 0.836577 Si\n0.815357 0.784094 0.336577 Si\n0.184642 0.284094 0.163423 Si\n0.209689 0.448749 0.702164 B\n0.790311 0.948749 0.797836 B\n0.790311 0.551251 0.297836 B\n0.209689 0.051251 0.202164 B\n0.265380 0.640404 0.720895 B\n0.734620 0.140404 0.779105 B\n0.734620 0.359596 0.279105 B\n0.265380 0.859596 0.220895 B\n0.251236 0.352542 0.595402 H\n0.748764 0.852542 0.904598 H\n0.748764 0.647458 0.404598 H\n0.251236 0.147458 0.095402 H\n0.112005 0.608258 0.527195 H\n0.887995 0.108258 0.972805 H\n0.887995 0.391742 0.472805 H\n0.112005 0.891742 0.027195 H\n0.172007 0.699498 0.470542 H\n0.827993 0.199498 0.029458 H\n0.827993 0.300502 0.529458 H\n0.172007 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"structure_string": "Na12 Co6 B18 P12 H6 O76\n1.0\n-5.906710 -10.238882 0.000000\n-5.910333 10.240961 0.000000\n0.000000 0.000000 -12.231720\nNa Co B P H O\n12 6 18 12 6 76\ndirect\n0.268434 0.287801 0.618777 Na\n0.711979 0.980881 0.618770 Na\n0.019450 0.731075 0.618658 Na\n0.731566 0.712199 0.118777 Na\n0.288021 0.019119 0.118770 Na\n0.980550 0.268925 0.118658 Na\n0.332949 0.666718 0.264109 Na\n0.667051 0.333282 0.764109 Na\n0.332968 0.666485 0.772110 Na\n0.667032 0.333515 0.272110 Na\n0.999967 0.000078 0.860033 Na\n0.000033 0.999922 0.360033 Na\n0.495137 0.996316 0.364730 Co\n0.003637 0.498942 0.364581 Co\n0.500761 0.504739 0.364356 Co\n0.504863 0.003684 0.864730 Co\n0.996363 0.501058 0.864581 Co\n0.499239 0.495261 0.864356 Co\n0.702440 0.954453 0.214510 B\n0.045528 0.748203 0.214618 B\n0.251769 0.296881 0.214609 B\n0.297560 0.045547 0.714510 B\n0.954472 0.251797 0.714618 B\n0.748231 0.703119 0.714609 B\n0.504021 0.908789 0.109656 B\n0.091035 0.595395 0.109648 B\n0.404954 0.495772 0.109596 B\n0.495979 0.091211 0.609656 B\n0.908965 0.404605 0.609648 B\n0.595046 0.504228 0.609596 B\n0.290169 0.040070 0.513423 B\n0.959844 0.249881 0.513418 B\n0.750313 0.710477 0.513431 B\n0.709831 0.959930 0.013423 B\n0.040156 0.750119 0.013418 B\n0.249687 0.289523 0.013431 B\n0.185622 0.804079 0.403816 P\n0.195801 0.381460 0.403764 P\n0.618688 0.814472 0.403844 P\n0.814378 0.195921 0.903816 P\n0.804199 0.618540 0.903764 P\n0.381312 0.185528 0.903844 P\n0.379233 0.187862 0.328620 P\n0.812083 0.191378 0.328626 P\n0.808582 0.620939 0.328747 P\n0.620767 0.812138 0.828620 P\n0.187917 0.808622 0.828626 P\n0.191418 0.379061 0.828747 P\n0.338007 0.834277 0.029661 H\n0.165573 0.503948 0.029698 H\n0.496185 0.662051 0.029853 H\n0.661993 0.165723 0.529661 H\n0.834427 0.496052 0.529698 H\n0.503815 0.337949 0.529853 H\n0.274076 0.112481 0.420206 O\n0.887779 0.161696 0.420123 O\n0.838354 0.726284 0.420201 O\n0.725924 0.887519 0.920206 O\n0.112221 0.838304 0.920123 O\n0.161646 0.273716 0.920201 O\n0.563954 0.930352 0.210475 O\n0.069314 0.633628 0.210461 O\n0.366906 0.435777 0.210566 O\n0.436046 0.069648 0.710475 O\n0.930686 0.366372 0.710461 O\n0.633094 0.564223 0.710566 O\n0.432766 0.104731 0.279167 O\n0.895319 0.328105 0.279172 O\n0.671638 0.566969 0.279748 O\n0.567234 0.895269 0.779167 O\n0.104681 0.671895 0.779172 O\n0.328362 0.433031 0.779748 O\n0.195402 0.899435 0.497615 O\n0.100899 0.295975 0.497682 O\n0.704447 0.805043 0.497687 O\n0.804598 0.100565 0.997615 O\n0.899101 0.704025 0.997682 O\n0.295553 0.194957 0.997687 O\n0.301928 0.204694 0.232167 O\n0.794921 0.097071 0.232350 O\n0.902530 0.697803 0.232254 O\n0.698072 0.795306 0.732167 O\n0.205079 0.902929 0.732350 O\n0.097470 0.302197 0.732254 O\n0.094095 0.668476 0.450608 O\n0.332022 0.426455 0.450206 O\n0.574377 0.905753 0.450659 O\n0.905905 0.331524 0.950608 O\n0.667978 0.573545 0.950206 O\n0.425623 0.094247 0.950659 O\n0.427053 0.062983 0.513068 O\n0.937318 0.364016 0.513068 O\n0.635525 0.573323 0.512967 O\n0.572947 0.937017 0.013068 O\n0.062682 0.635984 0.013068 O\n0.364475 0.426677 0.012967 O\n0.263985 0.085083 0.614234 O\n0.915108 0.178814 0.614255 O\n0.821108 0.736097 0.614309 O\n0.736015 0.914917 0.114234 O\n0.084892 0.821186 0.114255 O\n0.178892 0.263902 0.114309 O\n0.680787 0.168496 0.373190 O\n0.831491 0.512529 0.373406 O\n0.487430 0.319452 0.372805 O\n0.319213 0.831504 0.873190 O\n0.168509 0.487471 0.873406 O\n0.512570 0.680548 0.872805 O\n0.117170 0.835747 0.306333 O\n0.164512 0.281420 0.306463 O\n0.718289 0.882345 0.306163 O\n0.882830 0.164253 0.806333 O\n0.835488 0.718580 0.806463 O\n0.281711 0.117655 0.806163 O\n0.318481 0.828334 0.365759 O\n0.171581 0.490052 0.365659 O\n0.510085 0.681207 0.366214 O\n0.681519 0.171666 0.865759 O\n0.828419 0.509948 0.865659 O\n0.489915 0.318793 0.866214 O\n0.369478 0.854031 0.106179 O\n0.145885 0.515748 0.106209 O\n0.484489 0.630111 0.106222 O\n0.630522 0.145969 0.606179 O\n0.854115 0.484252 0.606209 O\n0.515511 0.369889 0.606222 O\n0.332971 0.665439 0.574400 O\n0.667029 0.334561 0.074400 O\n0.000033 0.000136 0.650958 O\n0.999967 0.999864 0.150958 O\n",
"nsites": 130,
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"elements": [
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],
"chemical_system": "B-Co-H-Na-O-P",
"density": 2.712499144411991,
"density_atomic": 0.08783151859414531,
"volume": 1480.1064820558113,
"volume_molar": 6.856468903637315,
"formula_full": "Na12 Co6 B18 P12 H6 O76",
"formula_reduced": "Na6Co3B9P6H3O38",
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"updated_at": "2021-11-28T01:36:45.891000Z",
"spacegroup": 173
},
{
"id": "mp-24624",
"created_at": "2022-09-04T14:47:25.677764Z",
"structure_string": "Rb4 Co2 H16 C4 O20\n1.0\n6.483626 0.000000 0.000000\n0.000000 7.179164 0.000000\n0.000000 5.305970 11.251613\nRb Co H C O\n4 2 16 4 20\ndirect\n0.654041 0.246338 0.676740 Rb\n0.154041 0.753662 0.823260 Rb\n0.345959 0.753662 0.323260 Rb\n0.845959 0.246338 0.176740 Rb\n0.500000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.661917 0.800345 0.870065 H\n0.161917 0.199655 0.629935 H\n0.338083 0.199655 0.129935 H\n0.838083 0.800345 0.370065 H\n0.798373 0.800714 0.982995 H\n0.298373 0.199286 0.517005 H\n0.201627 0.199286 0.017005 H\n0.701627 0.800714 0.482995 H\n0.824758 0.289522 0.915850 H\n0.880336 0.424737 0.381377 H\n0.175242 0.710478 0.084150 H\n0.675242 0.289522 0.415850 H\n0.619664 0.424737 0.881377 H\n0.119664 0.575263 0.618623 H\n0.380336 0.575263 0.118623 H\n0.324758 0.710478 0.584150 H\n0.658172 0.751088 0.679846 C\n0.158172 0.248912 0.820154 C\n0.841828 0.751088 0.179846 C\n0.341828 0.248912 0.320154 C\n0.826046 0.285974 0.435703 O\n0.326046 0.714026 0.064297 O\n0.173954 0.714026 0.564297 O\n0.673954 0.285974 0.935703 O\n0.788670 0.887897 0.410360 O\n0.288670 0.112103 0.089640 O\n0.689865 0.881174 0.150673 O\n0.189865 0.118826 0.349327 O\n0.310135 0.118826 0.849327 O\n0.810135 0.881174 0.650673 O\n0.918099 0.681225 0.286660 O\n0.418099 0.318775 0.213340 O\n0.081901 0.318775 0.713340 O\n0.211330 0.112103 0.589640 O\n0.919323 0.690158 0.103171 O\n0.419323 0.309842 0.396829 O\n0.080677 0.309842 0.896829 O\n0.580677 0.690158 0.603171 O\n0.711330 0.887897 0.910360 O\n0.581901 0.681225 0.786660 O\n",
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},
{
"id": "mp-1193390",
"created_at": "2022-09-04T14:44:16.325543Z",
"structure_string": "V16 Ni8 N4\n1.0\n0.000000 5.421989 5.421989\n5.421989 0.000000 5.421989\n5.421989 5.421989 0.000000\nV Ni N\n16 8 4\ndirect\n0.125000 0.625000 0.625000 V\n0.625000 0.125000 0.625000 V\n0.625000 0.625000 0.125000 V\n0.625000 0.625000 0.625000 V\n0.819578 0.819578 0.180422 V\n0.180422 0.180422 0.819578 V\n0.819578 0.180422 0.819578 V\n0.180422 0.819578 0.180422 V\n0.180422 0.819578 0.819578 V\n0.819578 0.180422 0.180422 V\n0.430422 0.430422 0.069578 V\n0.069578 0.069578 0.430422 V\n0.430422 0.069578 0.430422 V\n0.069578 0.430422 0.069578 V\n0.069578 0.430422 0.430422 V\n0.430422 0.069578 0.069578 V\n0.745300 0.418233 0.418233 Ni\n0.418233 0.745300 0.418233 Ni\n0.418233 0.418233 0.745300 Ni\n0.418233 0.418233 0.418233 Ni\n0.504700 0.831767 0.831767 Ni\n0.831767 0.504700 0.831767 Ni\n0.831767 0.831767 0.504700 Ni\n0.831767 0.831767 0.831767 Ni\n0.625000 0.125000 0.125000 N\n0.125000 0.625000 0.125000 N\n0.125000 0.125000 0.625000 N\n0.125000 0.125000 0.125000 N\n",
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"elements": [
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],
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"formula_full": "V16 Ni8 N4",
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"updated_at": "2021-11-28T01:36:36.136000Z",
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}
]
}