{ "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" 3.1435002833604813 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.143500283360481e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.72006152701615 2.5971239863555 2.61074965173997 2.49602360058209 2.58955442319848 2.59148065169738 2.60213608093811 2.55499543453115 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.72006152701615e-10 2.5971239863555e-10 2.61074965173997e-10 2.49602360058209e-10 2.58955442319848e-10 2.59148065169738e-10 2.60213608093811e-10 2.55499543453115e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.020995555404819396 -1.10668901447307 -0.776857849717351 -0.11843082508149956 -0.6075212583224957 -0.25732455182184255 -2.0829289442286045 0.36354294648889257 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0209955554048194 -1.10668901447307 -0.776857849717351 -0.1184308250814996 -0.6075212583224957 -0.2573245518218426 -2.082928944228605 0.3635429464888926 ] } "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 ] } }