{ "property-id" "tag:brunnels@noreply.openkim.org,2016-02-18:property/grain-boundary-symmetric-tilt-energy-relaxed-relation-cubic-crystal" "instance-id" 1 "a" { "source-value" 4.044650763273239 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.044650763273239e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "minimum-atom-separation" { "source-value" [ 2.83315362330762 2.53528186877914 2.56113657259941 2.54538337130457 2.62042411935985 2.58239591933777 2.51856232080201 2.66207211018458 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83315362330762e-10 2.53528186877914e-10 2.56113657259941e-10 2.54538337130457e-10 2.62042411935985e-10 2.58239591933777e-10 2.51856232080201e-10 2.66207211018458e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012707190881667137 0.6167706204473613 0.6210958261822805 0.6289007873198679 0.6213829082447876 0.6294989092728986 0.6410365613347554 0.5225463186998945 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01270719088166714 0.6167706204473613 0.6210958261822805 0.6289007873198679 0.6213829082447876 0.6294989092728986 0.6410365613347554 0.5225463186998945 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" ] } "tilt-angle" { "source-value" [ 0.0 24.43269767945453 27.79577249602797 32.20422750397202 38.21321070173819 46.82644889274107 52.659006983369785 59.99999999999999 ] "source-unit" "degrees" "si-unit" "radian" "si-value" [ 0.0 0.4264310196508597 0.4851277481909706 0.562069803005627 0.6669463445036643 0.8172757101951847 0.9190730526904897 1.047197551196598 ] } "tilt-axis" { "source-value" [ 1 1 1 ] } }