{ "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" 2.8886456936597833 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.888645693659783e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.49813756632401 2.32127116541086 2.30705754327778 2.30567210448683 2.2861181120838 2.32446837999911 2.30105467681957 2.32864111631457 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.49813756632401e-10 2.32127116541086e-10 2.30705754327778e-10 2.30567210448683e-10 2.2861181120838e-10 2.32446837999911e-10 2.30105467681957e-10 2.32864111631457e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.015495397082116539 1.3127860094073878 1.332102630389895 1.3006843143289082 1.2445799097955805 1.1268225467892374 0.999683232312722 0.3490365570151323 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01549539708211654 1.312786009407388 1.332102630389895 1.300684314328908 1.244579909795581 1.126822546789237 0.999683232312722 0.3490365570151323 ] } "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 ] } }