{ "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" 2.850998893380165 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.850998893380165e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.46534116744547 2.32258180755523 2.33994127971705 2.36568609381704 2.31573981777019 2.34001472212635 2.33396656974202 2.32091198415396 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46534116744547e-10 2.32258180755523e-10 2.33994127971705e-10 2.36568609381704e-10 2.31573981777019e-10 2.34001472212635e-10 2.33396656974202e-10 2.32091198415396e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016287555192631403 0.9100826483602767 0.9721264440177279 0.9078302913859864 0.8814096821557411 0.7840139907706557 0.6937457067474967 0.2655293600373739 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0162875551926314 0.9100826483602767 0.9721264440177279 0.9078302913859864 0.8814096821557411 0.7840139907706557 0.6937457067474967 0.2655293600373739 ] } "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 ] } }