{ "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" 2.882650256156921 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.882650256156921e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.49379313846089 2.40597605549928 2.2492879952002 2.38468982527191 2.3736495892126 2.38330628415597 2.41847559339517 2.31848097716241 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.49379313846089e-10 2.40597605549928e-10 2.2492879952002e-10 2.384689825271911e-10 2.3736495892126e-10 2.38330628415597e-10 2.41847559339517e-10 2.31848097716241e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.014459920715633016 0.5694234426482174 0.33609522529285435 0.2705169619508074 0.027457994198409413 0.18049216585588665 -0.5217907102985191 0.2598403828380517 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01445992071563302 0.5694234426482174 0.3360952252928543 0.2705169619508074 0.02745799419840941 0.1804921658558866 -0.5217907102985191 0.2598403828380517 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Fe" "Fe" "Fe" "Fe" ] } "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 ] } }