{ "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" 3.520000368356705 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.520000368356705e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "minimum-atom-separation" { "source-value" [ 2.46975089441583 2.21460028006674 2.27436506485117 2.26969265161097 2.27376423162017 2.25809224869344 2.244981410233 2.3644796751475 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46975089441583e-10 2.21460028006674e-10 2.27436506485117e-10 2.26969265161097e-10 2.27376423162017e-10 2.25809224869344e-10 2.244981410233e-10 2.3644796751475e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022237457661597505 1.1653810516211447 1.1814951496546546 1.1965763245893286 1.1536790223683573 1.1607233724751325 1.171217183558419 1.066488856655552 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0222374576615975 1.165381051621145 1.181495149654655 1.196576324589329 1.153679022368357 1.160723372475132 1.171217183558419 1.066488856655552 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ni" "Ni" "Ni" "Ni" ] } "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 ] } }