{ "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" 4.03203821182251 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.03203821182251e-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" [ 2.8249944492558 2.56005572055667 2.56987126640239 2.53466146898941 2.60580922745947 2.53004331527818 2.5392659593688 2.63748544335071 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.8249944492558e-10 2.56005572055667e-10 2.56987126640239e-10 2.53466146898941e-10 2.60580922745947e-10 2.53004331527818e-10 2.5392659593688e-10 2.63748544335071e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012788130932012929 0.548956470064475 0.5479481816178507 0.5506734404402718 0.5220895677782001 0.5175062081913009 0.5284113145008748 0.45223050306684937 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01278813093201293 0.548956470064475 0.5479481816178507 0.5506734404402718 0.5220895677782001 0.5175062081913009 0.5284113145008748 0.4522305030668494 ] } "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 ] } }