{ "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" 2.855312779545784 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.855312779545784e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.44091783717987 2.23167616395141 2.24307655383553 2.24724138237805 2.24038114925705 2.23792959413325 2.23575090763883 2.29299166887813 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.44091783717987e-10 2.23167616395141e-10 2.24307655383553e-10 2.24724138237805e-10 2.24038114925705e-10 2.23792959413325e-10 2.23575090763883e-10 2.29299166887813e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.015192432697699598 1.1531474602412073 1.171997495550782 1.2426931905911447 1.1458503745907453 1.0676441151194442 0.9087342639884479 0.3663065487526425 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0151924326976996 1.153147460241207 1.171997495550782 1.242693190591145 1.145850374590745 1.067644115119444 0.9087342639884479 0.3663065487526425 ] } "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 ] } }