{ "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" 4.025435209274292 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.025435209274292e-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" [ 2.82243339064323 2.52086210673115 2.546242656635 2.55542502554053 2.61431839343422 2.52670346073414 2.5244360956497 2.68118055480843 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.82243339064323e-10 2.52086210673115e-10 2.546242656635e-10 2.55542502554053e-10 2.61431839343422e-10 2.52670346073414e-10 2.5244360956497e-10 2.68118055480843e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01290913241224519 0.5560520295132714 0.5586204592866723 0.5483427374781076 0.5197049631173193 0.5140398166278011 0.5343557118700659 0.4839089883225313 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01290913241224519 0.5560520295132714 0.5586204592866723 0.5483427374781076 0.5197049631173193 0.5140398166278011 0.5343557118700659 0.4839089883225313 ] } "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 ] } }