{ "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" 3.146558970212937 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.146558970212937e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.71888025555914 2.48239630490035 2.51316910037297 2.46810104159888 2.47682300254515 2.53105955730882 2.51551472186843 2.42072790345375 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.71888025555914e-10 2.48239630490035e-10 2.51316910037297e-10 2.46810104159888e-10 2.47682300254515e-10 2.53105955730882e-10 2.51551472186843e-10 2.42072790345375e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.021303041381570867 1.892574250715111 1.9309966799359126 1.9530514830629928 1.8503107281982436 1.581899485755042 1.3605769548817785 0.4804753563934558 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02130304138157087 1.892574250715111 1.930996679935913 1.953051483062993 1.850310728198244 1.581899485755042 1.360576954881779 0.4804753563934558 ] } "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 ] } }