{ "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" [ 2.68666737225761 2.47165384627714 2.50689614994127 2.4411697215775 2.42857488632659 2.50432538085562 2.50310416764947 2.61282060955447 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.68666737225761e-10 2.47165384627714e-10 2.50689614994127e-10 2.4411697215775e-10 2.42857488632659e-10 2.50432538085562e-10 2.50310416764947e-10 2.61282060955447e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.02123187321380877 1.8983403231381346 1.898065701415943 1.9906091665295575 1.8455967773513244 1.6094924033054023 1.3689315868850611 0.550352322434017 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02123187321380877 1.898340323138135 1.898065701415943 1.990609166529558 1.845596777351324 1.609492403305402 1.368931586885061 0.550352322434017 ] } "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 ] } }