{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.751401 0.304013 0.743438 ] [ 0.260875 0.786515 0.751577 ] [ 0.739125 0.286515 0.248423 ] [ 0.248599 0.804013 0.256562 ] [ 0.729884 0.02306 0.003113 ] [ 0.232039 0.071208 0.503282 ] [ 0.767961 0.571208 0.496718 ] [ 0.270116 0.52306 0.996887 ] [ 0.183414 0.203967 0.983077 ] [ 0.687291 0.891032 0.517394 ] [ 0.312709 0.391032 0.482606 ] [ 0.816586 0.703967 0.016923 ] [ 0.06689 0.358204 0.978984 ] [ 0.521013 0.192739 0.99186 ] [ 0.982385 0.628218 0.809422 ] [ 0.030551 0.133202 0.76434 ] [ 0.534951 0.956267 0.740496 ] [ 0.434256 0.237698 0.495057 ] [ 0.025084 0.900556 0.511153 ] [ 0.479336 0.47224 0.684684 ] [ 0.520664 0.97224 0.315316 ] [ 0.974916 0.400556 0.488847 ] [ 0.565744 0.737698 0.504943 ] [ 0.465049 0.456267 0.259504 ] [ 0.969449 0.633202 0.23566 ] [ 0.017615 0.128218 0.190578 ] [ 0.478987 0.692739 0.00814 ] [ 0.93311 0.858204 0.021016 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Mn" "Mn" "Mn" "Mn" "Si" "Si" "Si" "Si" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.82448339 "source-unit" "angstrom" } "b" { "source-value" 10.04566962 "source-unit" "angstrom" } "c" { "source-value" 6.01617669 "source-unit" "angstrom" } "beta" { "source-value" 90.08881312 "source-unit" "degree" } }