{ "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" 4.0501993894577035 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.050199389457704e-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" [ 2.83717606942358 2.56381896428191 2.55170383412467 2.58426688332268 2.65450849883038 2.54690439058545 2.47479691843448 2.51620985009996 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83717606942358e-10 2.56381896428191e-10 2.55170383412467e-10 2.58426688332268e-10 2.65450849883038e-10 2.54690439058545e-10 2.47479691843448e-10 2.51620985009996e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.013473284452859453 0.3199405525251174 0.31909401861499653 0.3188172809918418 0.302980824200243 0.305197580089299 0.3232326722982626 0.3625407032218623 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01347328445285945 0.3199405525251174 0.3190940186149965 0.3188172809918418 0.302980824200243 0.305197580089299 0.3232326722982626 0.3625407032218623 ] } "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 ] } }