{ "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 2.48239630490038 2.51316910037297 2.46810104159888 2.47682300254511 2.53105955730881 2.5155147218683 2.42072790432423 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.71888025555914e-10 2.48239630490038e-10 2.51316910037297e-10 2.46810104159888e-10 2.47682300254511e-10 2.53105955730881e-10 2.5155147218683e-10 2.42072790432423e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.021300817252511515 1.8925706096588677 1.9309934773918496 1.9530496340733159 1.8503083744012598 1.5818975468042598 1.3605734806807332 0.4804733018310206 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02130081725251151 1.892570609658868 1.93099347739185 1.953049634073316 1.85030837440126 1.58189754680426 1.360573480680733 0.4804733018310206 ] } "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 ] } }