{ "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" 3.147199973464012 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.147199973464012e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.68837180978384 2.45432968742608 2.38108216981024 2.39777240963515 2.45360629572807 2.45936704796841 2.46044338487522 2.57747180870735 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.68837180978384e-10 2.45432968742608e-10 2.38108216981024e-10 2.39777240963515e-10 2.453606295728071e-10 2.45936704796841e-10 2.46044338487522e-10 2.57747180870735e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.021252163888298203 1.9748029147851698 2.047926222774217 2.0156094217758818 1.949047088604372 1.87975837200427 1.5573845322411117 0.5865328114849383 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0212521638882982 1.97480291478517 2.047926222774217 2.015609421775882 1.949047088604372 1.87975837200427 1.557384532241112 0.5865328114849383 ] } "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 ] } }