{ "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" 4.065000019967556 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.065000019967556e-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" [ 2.84890973524932 2.62232937163903 2.63263121337536 2.59178126953393 2.61933849564897 2.64334234598452 2.576000003636 2.63418531942956 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.84890973524932e-10 2.62232937163903e-10 2.63263121337536e-10 2.59178126953393e-10 2.61933849564897e-10 2.64334234598452e-10 2.576000003636e-10 2.63418531942956e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01423315991272116 0.7688250647816995 0.773290422102639 0.7677721326782507 0.7277532442143607 0.7095699492282428 0.7657168957311199 0.7599570317162853 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01423315991272116 0.7688250647816995 0.773290422102639 0.7677721326782507 0.7277532442143607 0.7095699492282428 0.7657168957311199 0.7599570317162853 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Au" "Au" "Au" "Au" ] } "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 ] } }