{ "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" 3.149100035429001 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.149100035429001e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.72379279703894 2.42999814906159 2.43927292403948 2.36789055092331 2.41935986957902 2.41713869244672 2.44364305438481 2.43988057838042 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.72379279703894e-10 2.42999814906159e-10 2.43927292403948e-10 2.36789055092331e-10 2.41935986957902e-10 2.41713869244672e-10 2.44364305438481e-10 2.43988057838042e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.021465444047007107 1.948048978347881 2.0034660682285996 1.949114389533607 1.9022775689422278 1.9312352234637304 1.800309831756925 0.706950619600117 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02146544404700711 1.948048978347881 2.0034660682286 1.949114389533607 1.902277568942228 1.93123522346373 1.800309831756925 0.706950619600117 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Mo" "Mo" "Mo" "Mo" ] } "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 ] } }