{ "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" 4.049998886883259 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.049998886883259e-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" [ 2.84040188715604 2.47881773697635 2.5466412753541 2.51916682646196 2.58738655425547 2.49159855945471 2.49427362191266 2.63629857276328 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.84040188715604e-10 2.47881773697635e-10 2.5466412753541e-10 2.51916682646196e-10 2.58738655425547e-10 2.49159855945471e-10 2.49427362191266e-10 2.63629857276328e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012698947289929477 0.6348691747294054 0.641689260464549 0.669361581242374 0.6865041551806045 0.6961054722173847 0.6851002583041674 0.5415521913951346 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01269894728992948 0.6348691747294054 0.641689260464549 0.669361581242374 0.6865041551806045 0.6961054722173847 0.6851002583041674 0.5415521913951346 ] } "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 ] } }