{ "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" 3.6133156493306164 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.613315649330617e-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" [ 2.53110367845567 2.26452736748255 2.26584384109741 2.24746918356154 2.27364158543775 2.27518547064262 2.2210106429186 2.27525524623213 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53110367845567e-10 2.26452736748255e-10 2.26584384109741e-10 2.24746918356154e-10 2.27364158543775e-10 2.27518547064262e-10 2.2210106429186e-10 2.27525524623213e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01673918868002292 1.0802958297962626 1.1139227073950242 1.076744151485244 0.9699373749136955 0.9816318226353895 1.0806592418157972 1.0224286302540277 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01673918868002292 1.080295829796263 1.113922707395024 1.076744151485244 0.9699373749136955 0.9816318226353895 1.080659241815797 1.022428630254028 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Cu" "Cu" "Cu" "Cu" ] } "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 ] } }