{ "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" 4.210700303316116 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.210700303316116e-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" [ 2.94772073835446 2.66274300642955 2.70893938994671 2.70233026220455 2.6945766765093 2.69697354478001 2.65407736871039 2.70400825098608 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.94772073835446e-10 2.66274300642955e-10 2.70893938994671e-10 2.70233026220455e-10 2.6945766765093e-10 2.69697354478001e-10 2.65407736871039e-10 2.70400825098608e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012973715617155391 0.19678248129209447 0.1865535060484564 0.1769155792819321 0.1704975586039508 0.1637087653653454 0.18432766752720342 0.188426822816562 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01297371561715539 0.1967824812920945 0.1865535060484564 0.1769155792819321 0.1704975586039508 0.1637087653653454 0.1843276675272034 0.188426822816562 ] } "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 ] } }