{ "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" 3.166686400771141 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.166686400771141e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.70659354505198 2.40260124481624 2.39972788352108 2.38295089940001 2.48981046328801 2.45484962232248 2.46122602262084 2.63766299712183 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.70659354505198e-10 2.40260124481624e-10 2.39972788352108e-10 2.38295089940001e-10 2.48981046328801e-10 2.45484962232248e-10 2.46122602262084e-10 2.63766299712183e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.021171722913341184 1.989823963065607 2.0715818962243664 2.140374296638244 2.1181131275125993 1.9739485553240768 1.6968391109168175 0.8424357369417327 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02117172291334118 1.989823963065607 2.071581896224366 2.140374296638244 2.118113127512599 1.973948555324077 1.696839110916817 0.8424357369417327 ] } "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 ] } }