{ "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" 3.639085099101067 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.639085099101067e-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" [ 2.54995187569028 2.17683687992669 2.1537454786963 2.19199522283623 2.30387157464359 2.05668307896383 2.12808363972459 2.17087228185324 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.54995187569028e-10 2.17683687992669e-10 2.1537454786963e-10 2.19199522283623e-10 2.30387157464359e-10 2.05668307896383e-10 2.12808363972459e-10 2.17087228185324e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.015303800133985222 1.0103404469035766 1.017914981773491 1.0223748146153897 0.9833837175000943 0.9715752854177215 0.981706600918871 1.0013654556104734 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01530380013398522 1.010340446903577 1.017914981773491 1.02237481461539 0.9833837175000943 0.9715752854177215 0.981706600918871 1.001365455610473 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Cu" "Cu" "Cu" "Cu" ] } "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 ] } }