{ "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" 2.863645762205124 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.863645762205124e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.4765326090242 2.31297763535172 2.32387542769566 2.33056435321436 2.28405711037994 2.32852556325709 2.30831906144421 2.31478442933987 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.4765326090242e-10 2.31297763535172e-10 2.32387542769566e-10 2.33056435321436e-10 2.28405711037994e-10 2.32852556325709e-10 2.30831906144421e-10 2.31478442933987e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01618139415516221 1.121159181436199 1.1445181668740474 1.102915326807086 1.095449968546037 0.9668281655749664 0.8611179032428199 0.325073895732697 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01618139415516221 1.121159181436199 1.144518166874047 1.102915326807086 1.095449968546037 0.9668281655749664 0.8611179032428199 0.325073895732697 ] } "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 ] } }