{ "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" 3.521391749382019 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.521391749382019e-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" [ 2.4682211147641 2.21873462870737 2.22442660307995 2.21875865722856 2.23325361449313 2.22305386628567 2.17216246346701 2.2177713048357 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.4682211147641e-10 2.21873462870737e-10 2.22442660307995e-10 2.21875865722856e-10 2.23325361449313e-10 2.22305386628567e-10 2.17216246346701e-10 2.2177713048357e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.02215512847456833 1.603757029686366 1.6316860338881418 1.6364648298849236 1.5572608181490506 1.5554014654266044 1.631181737220512 1.6288741197980199 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02215512847456833 1.603757029686366 1.631686033888142 1.636464829884924 1.557260818149051 1.555401465426604 1.631181737220512 1.62887411979802 ] } "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 ] } }