{ "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" 3.169258482754231 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.169258482754231e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.7401540144985 2.4705246261854 2.52662252239536 2.45172725915056 2.48652770516426 2.5171487906971 2.52400933159484 2.47290552362991 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.7401540144985e-10 2.4705246261854e-10 2.52662252239536e-10 2.45172725915056e-10 2.48652770516426e-10 2.5171487906971e-10 2.52400933159484e-10 2.47290552362991e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016937443736579506 1.9134163881316877 2.0034423282901543 1.923293476577727 1.979245274025954 1.9239327050846966 1.6714738656120773 0.7260827386729255 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01693744373657951 1.913416388131688 2.003442328290154 1.923293476577727 1.979245274025954 1.923932705084697 1.671473865612077 0.7260827386729255 ] } "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 ] } }