{ "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" 2.8599998205900192 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.859999820590019e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.44564184825857 2.29613589486966 2.30460363575898 2.26545545654319 2.30781437821209 2.29943463850751 2.29708221484643 2.39210966196689 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.44564184825857e-10 2.29613589486966e-10 2.30460363575898e-10 2.26545545654319e-10 2.30781437821209e-10 2.29943463850751e-10 2.29708221484643e-10 2.39210966196689e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.005800463691410771 1.166489843790761 1.17357895980783 1.2043915251735662 1.19572306575857 1.0236811555100838 0.8840979191160232 0.38287028158815267 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.005800463691410771 1.166489843790761 1.17357895980783 1.204391525173566 1.19572306575857 1.023681155510084 0.8840979191160232 0.3828702815881527 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Fe" "Fe" "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 ] } }