{ "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" 3.521391771733761 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.521391771733761e-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" [ 2.46822096356205 2.21867856654984 2.25355979063829 2.22866360801166 2.23152641517529 2.22475667677249 2.15952606379479 2.21782569941533 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46822096356205e-10 2.21867856654984e-10 2.25355979063829e-10 2.22866360801166e-10 2.23152641517529e-10 2.22475667677249e-10 2.15952606379479e-10 2.21782569941533e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022155128195471493 1.6114630463379105 1.6206257523251142 1.6503612732351365 1.5572612946559157 1.555401413640971 1.6478912951102098 1.628874479427732 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02215512819547149 1.61146304633791 1.620625752325114 1.650361273235136 1.557261294655916 1.555401413640971 1.64789129511021 1.628874479427732 ] } "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 ] } }