{ "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" 2.851000025868416 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.851000025868416e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.43830219739478 2.28074876971332 2.23582623028149 2.25262237674962 2.28450366010694 2.30128541461638 2.29799488847144 2.36391306362142 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.43830219739478e-10 2.28074876971332e-10 2.23582623028149e-10 2.25262237674962e-10 2.28450366010694e-10 2.30128541461638e-10 2.29799488847144e-10 2.36391306362142e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01629205228083462 1.1348710159121542 1.1465414670447123 1.1145640578135567 1.123175126874238 0.9967630277192381 0.9195798818286857 0.37670008795395943 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01629205228083462 1.134871015912154 1.146541467044712 1.114564057813557 1.123175126874238 0.9967630277192381 0.9195798818286857 0.3767000879539594 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "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 ] } }