{ "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" 3.520000994205475 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.520000994205475e-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" [ 2.47004497593876 2.24084414198368 2.2374725681978 2.25736960940087 2.29521595687763 2.27740942709051 2.25966004528333 2.36721110575989 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.47004497593876e-10 2.24084414198368e-10 2.2374725681978e-10 2.25736960940087e-10 2.29521595687763e-10 2.27740942709051e-10 2.25966004528333e-10 2.36721110575989e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022058517996933185 1.2784693636164433 1.2844655238399585 1.311041205122381 1.253926261100068 1.2617718790420664 1.2802468749548965 1.1295001546119643 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02205851799693319 1.278469363616443 1.284465523839958 1.311041205122381 1.253926261100068 1.261771879042066 1.280246874954897 1.129500154611964 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ni" "Ni" "Ni" "Ni" ] } "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 ] } }