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{
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"results": [
{
"id": "jvasp-119003",
"created_at": "2022-09-04T14:38:32.326319Z",
"updated_at": "2022-09-04T14:38:32.326347Z",
"structure_string": "Li4 Nb3 Ni3 Te2 O16\n1.0\n6.075136 -0.078873 0.076096\n3.118806 5.214072 0.076096\n0.033874 0.018920 10.380062\nLi Nb Ni Te O\n4 3 3 2 16\ndirect\n0.665224 0.665223 0.901021 Li\n0.994103 0.994102 0.981743 Li\n0.994009 0.994008 0.501056 Li\n0.335393 0.335393 0.406413 Li\n0.843018 0.343983 0.219495 Nb\n0.343983 0.843017 0.219495 Nb\n0.181447 0.181447 0.731257 Nb\n0.657116 0.167750 0.715721 Ni\n0.167750 0.657116 0.715721 Ni\n0.828936 0.828935 0.210720 Ni\n0.670693 0.670692 0.518506 Te\n0.359965 0.359965 0.991649 Te\n0.144343 0.144343 0.100970 O\n0.685292 0.180040 0.088949 O\n0.324174 0.324174 0.602360 O\n0.013455 0.481729 0.835510 O\n0.481729 0.013456 0.835510 O\n0.834161 0.834160 0.603595 O\n0.482423 0.995506 0.323164 O\n0.507602 0.507602 0.321851 O\n0.331307 0.835798 0.603487 O\n0.002975 0.002975 0.800511 O\n0.994437 0.994436 0.314434 O\n0.661926 0.661925 0.101653 O\n0.484096 0.484096 0.847141 O\n0.835798 0.331307 0.603487 O\n0.995507 0.482422 0.323164 O\n0.180041 0.685291 0.088949 O\n",
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],
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"volume": 331.33637105515896,
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"formula_full": "Li4 Nb3 Ni3 Te2 O16",
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{
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"created_at": "2022-09-04T14:38:32.218021Z",
"updated_at": "2022-09-04T14:38:32.218056Z",
"structure_string": "Ti12 Al8 Ni4 N4\n1.0\n6.974068 -0.000000 4.026480\n2.324689 6.575215 4.026480\n0.000000 0.000000 8.052959\nTi Al Ni N\n12 8 4 4\ndirect\n0.809096 0.440904 0.440905 Ti\n0.559096 0.559095 0.190905 Ti\n0.190905 0.190905 0.559095 Ti\n0.559096 0.190905 0.190905 Ti\n0.559096 0.190905 0.559095 Ti\n0.190905 0.559095 0.190905 Ti\n0.440905 0.809095 0.440905 Ti\n0.440905 0.440904 0.809095 Ti\n0.809096 0.809095 0.440905 Ti\n0.809096 0.440904 0.809095 Ti\n0.190905 0.559095 0.559096 Ti\n0.440905 0.809095 0.809096 Ti\n0.791946 0.791945 0.791946 Al\n0.208054 0.208054 0.875839 Al\n0.208054 0.875838 0.208054 Al\n0.875839 0.208054 0.208054 Al\n0.791946 0.791945 0.124161 Al\n0.124162 0.791945 0.791946 Al\n0.208054 0.208054 0.208054 Al\n0.791946 0.124161 0.791946 Al\n0.500000 0.000000 -0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 N\n0.500000 0.500000 0.000000 N\n0.000000 0.500000 0.500000 N\n0.500000 0.000000 0.500000 N\n",
"nsites": 28,
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"elements": [
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"Al",
"Ni",
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],
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"density": 4.861227543657542,
"density_atomic": 0.0758239504524616,
"volume": 369.2764599169073,
"volume_molar": 7.942267217764693,
"formula_full": "Ti12 Al8 Ni4 N4",
"formula_reduced": "Ti3Al2NiN",
"formula_anonymous": "ABC2D3",
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"spacegroup": 227
},
{
"id": "jvasp-59504",
"created_at": "2022-09-04T14:38:36.028401Z",
"updated_at": "2022-09-04T14:38:36.028431Z",
"structure_string": "Rb2 Mo12 Se14\n1.0\n8.426515 0.006198 5.351404\n2.943961 7.895524 5.351404\n0.008919 0.006198 9.982164\nRb Mo Se\n2 12 14\ndirect\n0.130658 0.130658 0.130658 Rb\n0.869342 0.869342 0.869340 Rb\n0.194154 0.509511 0.383933 Mo\n0.509512 0.383934 0.194154 Mo\n0.805846 0.490489 0.616065 Mo\n0.616067 0.805846 0.490488 Mo\n0.490489 0.616066 0.805845 Mo\n0.302993 0.440050 0.623760 Mo\n0.623761 0.302992 0.440049 Mo\n0.440050 0.623760 0.302992 Mo\n0.697008 0.559950 0.376239 Mo\n0.376240 0.697008 0.559950 Mo\n0.559951 0.376240 0.697007 Mo\n0.383934 0.194154 0.509511 Mo\n0.077012 0.329460 0.705162 Se\n0.670540 0.294838 0.922987 Se\n0.922989 0.670539 0.294837 Se\n0.248960 0.515290 0.876907 Se\n0.876908 0.248960 0.515289 Se\n0.515290 0.876907 0.248959 Se\n0.751041 0.484710 0.123092 Se\n0.123093 0.751040 0.484710 Se\n0.484711 0.123093 0.751040 Se\n0.280763 0.280763 0.280762 Se\n0.719238 0.719237 0.719236 Se\n0.294838 0.922988 0.670539 Se\n0.705162 0.077012 0.329460 Se\n0.329461 0.705162 0.077011 Se\n",
"nsites": 28,
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"elements": [
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"Mo",
"Se"
],
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"density_atomic": 0.04220742949360052,
"volume": 663.3903162533353,
"volume_molar": 14.267963797494646,
"formula_full": "Rb2 Mo12 Se14",
"formula_reduced": "RbMo6Se7",
"formula_anonymous": "AB6C7",
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},
{
"id": "jvasp-59041",
"created_at": "2022-09-04T14:38:36.014975Z",
"updated_at": "2022-09-04T14:38:36.014987Z",
"structure_string": "Na8 Mn8 Se12\n1.0\n6.817322 0.014772 2.446672\n3.361555 9.779207 1.144312\n0.060287 -0.145229 10.402773\nNa Mn Se\n8 8 12\ndirect\n0.356929 0.191133 0.021843 Na\n0.143070 0.978158 0.808866 Na\n0.643070 0.808867 0.978157 Na\n0.856929 0.021842 0.191133 Na\n0.250000 0.280349 0.719651 Na\n0.749999 0.719651 0.280349 Na\n0.250000 0.569458 0.430542 Na\n0.750000 0.430542 0.569458 Na\n0.203089 0.634161 0.786428 Mn\n0.296911 0.213571 0.365839 Mn\n0.703089 0.786429 0.634160 Mn\n0.796910 0.365839 0.213571 Mn\n0.758040 0.082224 0.554881 Mn\n0.258040 0.554882 0.082225 Mn\n0.241959 0.917775 0.445118 Mn\n0.741960 0.445118 0.917775 Mn\n0.566425 0.279676 0.429950 Se\n0.450566 0.996240 0.224757 Se\n0.049433 0.775243 0.003760 Se\n0.549434 0.003759 0.775243 Se\n0.950567 0.224757 0.996240 Se\n0.448764 0.413697 0.852378 Se\n0.051236 0.147622 0.586303 Se\n0.551236 0.586303 0.147622 Se\n0.948763 0.852378 0.413697 Se\n0.433575 0.720324 0.570050 Se\n0.066424 0.429950 0.279676 Se\n0.933575 0.570050 0.720324 Se\n",
"nsites": 28,
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"elements": [
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],
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"density_atomic": 0.04049094738871505,
"volume": 691.512592461684,
"volume_molar": 14.872807746845629,
"formula_full": "Na8 Mn8 Se12",
"formula_reduced": "Na2Mn2Se3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 1.7328632261083747,
"spacegroup": 15
},
{
"id": "jvasp-118988",
"created_at": "2022-09-04T14:38:31.735106Z",
"updated_at": "2022-09-04T14:38:31.735132Z",
"structure_string": "Li8 Mn6 O14\n1.0\n2.941592 -0.018723 0.331105\n0.671448 7.599524 1.247179\n-0.060814 0.015378 11.119804\nLi Mn O\n8 6 14\ndirect\n0.640833 0.163246 0.934312 Li\n0.860598 0.576947 0.199928 Li\n0.000001 0.000000 0.500000 Li\n0.139404 0.423053 0.800072 Li\n0.359168 0.836754 0.065688 Li\n0.429514 0.286499 0.355135 Li\n0.570487 0.713501 0.644865 Li\n0.500000 0.500000 0.000000 Li\n0.612240 0.935326 0.284048 Mn\n0.387761 0.064674 0.715952 Mn\n0.788340 0.357476 0.573933 Mn\n0.035546 0.226388 0.138124 Mn\n0.964456 0.773612 0.861876 Mn\n0.211662 0.642524 0.426068 Mn\n0.598890 0.056897 0.117857 O\n0.517930 0.627317 0.826451 O\n0.427945 0.175723 0.546413 O\n0.270580 0.747944 0.255064 O\n0.084314 0.310414 0.976292 O\n0.148732 0.539713 0.598237 O\n-0.012205 0.108506 0.312058 O\n0.729421 0.252056 0.744936 O\n0.572056 0.824277 0.453587 O\n0.482071 0.372683 0.173549 O\n0.401112 0.943103 0.882143 O\n0.851269 0.460287 0.401763 O\n0.915687 0.689586 0.023708 O\n0.012207 0.891494 0.687942 O\n",
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"elements": [
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],
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"density": 4.065225177389606,
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"volume": 248.8211086306169,
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"formula_full": "Li8 Mn6 O14",
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"formula_anonymous": "A3B4C7",
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"spacegroup": 2
},
{
"id": "jvasp-44396",
"created_at": "2022-09-04T14:38:35.128150Z",
"updated_at": "2022-09-04T14:38:35.128183Z",
"structure_string": "Li4 Nb4 Fe4 O16\n1.0\n5.892526 -0.000000 0.000000\n0.000000 5.892526 0.000000\n-0.000000 -0.000000 8.480247\nLi Nb Fe O\n4 4 4 16\ndirect\n0.000000 0.241501 0.000000 Li\n0.000000 0.758499 0.500000 Li\n0.241501 0.000000 0.250000 Li\n0.758499 0.000000 0.750000 Li\n0.255822 0.255822 0.625000 Nb\n0.255822 0.744178 0.875000 Nb\n0.744178 0.255822 0.375000 Nb\n0.744178 0.744178 0.125000 Nb\n0.750759 0.500000 0.750000 Fe\n0.500000 0.750759 0.500000 Fe\n0.500000 0.249242 0.000000 Fe\n0.249242 0.500000 0.250000 Fe\n0.734354 0.984472 0.494908 O\n0.734354 0.015528 0.005092 O\n0.734685 0.490543 0.981100 O\n0.734685 0.509458 0.518900 O\n0.509458 0.734685 0.731100 O\n0.509458 0.265316 0.768900 O\n0.490543 0.734685 0.268900 O\n0.015528 0.734354 0.244908 O\n0.265316 0.509458 0.481100 O\n0.265316 0.490543 0.018900 O\n0.265647 0.984472 0.505092 O\n0.265647 0.015528 -0.005092 O\n0.984472 0.265647 0.744908 O\n0.015528 0.265647 0.255092 O\n0.490543 0.265316 0.231100 O\n0.984472 0.734354 0.755092 O\n",
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"formula_full": "Li4 Nb4 Fe4 O16",
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"formula_anonymous": "ABCD4",
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"spacegroup": 95
},
{
"id": "jvasp-26811",
"created_at": "2022-09-04T14:38:31.751993Z",
"updated_at": "2022-09-04T14:38:31.752046Z",
"structure_string": "Na8 B4 H4 O12\n1.0\n3.464257 0.000000 0.000000\n-0.000000 8.638477 0.000000\n0.000000 0.000000 9.909153\nNa B H O\n8 4 4 12\ndirect\n0.250000 0.571091 0.102650 Na\n0.750001 0.428909 0.897350 Na\n0.750001 0.828000 0.946341 Na\n0.750001 0.928909 0.602650 Na\n0.750001 0.328000 0.553659 Na\n0.250000 0.672000 0.446341 Na\n0.250000 0.172000 0.053659 Na\n0.250000 0.071091 0.397350 Na\n0.250000 0.635575 0.740410 B\n0.250000 0.135575 0.759590 B\n0.750001 0.364425 0.259590 B\n0.750001 0.864425 0.240410 B\n0.750001 0.600651 0.270353 H\n0.750001 0.100651 0.229646 H\n0.250000 0.899349 0.770353 H\n0.250000 0.399349 0.729646 H\n0.750001 0.506673 0.336648 O\n0.250000 0.628131 0.877931 O\n0.250000 0.493327 0.663352 O\n0.750001 0.371870 0.122069 O\n0.250000 0.769097 0.666978 O\n0.250000 0.993328 0.836647 O\n0.750001 0.230903 0.333022 O\n0.250000 0.128130 0.622069 O\n0.750001 0.730903 0.166978 O\n0.750001 0.871870 0.377931 O\n0.750001 0.006673 0.163352 O\n0.250000 0.269097 0.833021 O\n",
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},
{
"id": "jvasp-51638",
"created_at": "2022-09-04T14:38:36.619813Z",
"updated_at": "2022-09-04T14:38:36.619835Z",
"structure_string": "Ge12 N16\n1.0\n4.914313 -0.000000 0.000000\n0.000000 5.977230 0.000000\n0.000000 0.000000 10.100432\nGe N\n12 16\ndirect\n0.552538 0.750000 0.095964 Ge\n0.500000 0.500000 0.500000 Ge\n0.000000 0.500000 0.000000 Ge\n0.015965 0.750000 0.279521 Ge\n0.000000 0.000000 0.000000 Ge\n0.447462 0.250000 0.904036 Ge\n0.984034 0.250000 0.720478 Ge\n0.500000 0.000000 0.500000 Ge\n0.515965 0.250000 0.220478 Ge\n0.052538 0.250000 0.404036 Ge\n0.947461 0.750000 0.595964 Ge\n0.484034 0.750000 0.779521 Ge\n0.255565 0.004115 0.837627 N\n0.319375 0.750000 0.594562 N\n0.255565 0.495885 0.837627 N\n0.180625 0.750000 0.094562 N\n0.819375 0.250000 0.905437 N\n0.757714 0.750000 0.430752 N\n0.744435 0.995885 0.162373 N\n0.755564 0.504116 0.662373 N\n0.755564 0.995885 0.662373 N\n0.742285 0.750000 0.930752 N\n0.257715 0.250000 0.069248 N\n0.744435 0.504116 0.162373 N\n0.244435 0.004115 0.337627 N\n0.680625 0.250000 0.405437 N\n0.242285 0.250000 0.569248 N\n0.244435 0.495885 0.337627 N\n",
"nsites": 28,
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"elements": [
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],
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"density": 6.13299470849582,
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"volume": 296.68987839816714,
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"formula_full": "Ge12 N16",
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"formula_anonymous": "A3B4",
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"spacegroup": 62
},
{
"id": "jvasp-52193",
"created_at": "2022-09-04T14:38:36.070542Z",
"updated_at": "2022-09-04T14:38:36.070568Z",
"structure_string": "Li4 Ag8 F16\n1.0\n5.516745 -0.000000 0.000000\n0.000000 7.280345 0.000000\n0.000000 0.000000 9.630626\nLi Ag F\n4 8 16\ndirect\n0.525879 0.250000 0.176937 Li\n0.025879 0.749999 0.323063 Li\n0.974120 0.250000 0.676937 Li\n0.474120 0.749999 0.823063 Li\n0.477764 0.250000 0.841484 Ag\n0.977763 0.749999 0.658517 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n0.522235 0.749999 0.158517 Ag\n0.000000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.022236 0.250000 0.341483 Ag\n0.816757 0.462542 0.620309 F\n0.790643 0.749999 0.878645 F\n0.898705 0.250000 0.867955 F\n0.398705 0.749999 0.632046 F\n0.290644 0.250000 0.621355 F\n0.816757 0.037457 0.620309 F\n0.183242 0.537457 0.379691 F\n0.683241 0.037457 0.120309 F\n0.709355 0.749999 0.378645 F\n0.601294 0.250000 0.367955 F\n0.101294 0.749999 0.132045 F\n0.209356 0.250000 0.121355 F\n0.316758 0.962542 0.879691 F\n0.683241 0.462542 0.120309 F\n0.183242 0.962542 0.379691 F\n0.316758 0.537457 0.879691 F\n",
"nsites": 28,
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],
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"volume": 386.80260276885576,
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"formula_full": "Li4 Ag8 F16",
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"spacegroup": 62
},
{
"id": "jvasp-112808",
"created_at": "2022-09-04T14:38:44.325137Z",
"updated_at": "2022-09-04T14:38:44.325166Z",
"structure_string": "Li4 V4 Si4 O16\n1.0\n4.981318 -0.000002 -0.000017\n-0.000000 10.380751 0.001023\n0.000026 -0.000703 6.714223\nLi V Si O\n4 4 4 16\ndirect\n0.242549 0.153069 0.502120 Li\n0.742549 0.346930 0.002119 Li\n0.242549 0.653067 0.997880 Li\n0.742548 0.846929 0.497879 Li\n0.744619 0.333323 0.509690 V\n0.244619 0.666675 0.490308 V\n0.244618 0.166674 0.009692 V\n0.744619 0.833324 0.990306 V\n0.249748 0.908037 0.243734 Si\n0.749748 0.591961 0.743732 Si\n0.249748 0.408036 0.256266 Si\n0.749749 0.091962 0.756265 Si\n0.119570 0.334693 0.451652 O\n0.619571 0.165305 0.951652 O\n0.129851 0.840628 0.446948 O\n0.629853 0.659371 0.946947 O\n0.129853 0.340627 0.053052 O\n0.629852 0.159369 0.553051 O\n0.575298 0.880187 0.235927 O\n0.684218 0.436992 0.740893 O\n0.575297 0.380188 0.264073 O\n0.075298 0.119811 0.764072 O\n0.684216 0.936990 0.759106 O\n0.184217 0.563007 0.259107 O\n0.619570 0.665304 0.548347 O\n0.184216 0.063007 0.240893 O\n0.075298 0.619811 0.735926 O\n0.119570 0.834693 0.048347 O\n",
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],
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"spacegroup": 33
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