{ "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" 3.5200000256299973 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.520000025629997e-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" [ 2.46948896131719 2.16178787075985 2.21879283355475 2.22107655526281 2.24043067418817 2.21279118975179 2.13293362650879 2.32205640738159 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46948896131719e-10 2.16178787075985e-10 2.21879283355475e-10 2.22107655526281e-10 2.24043067418817e-10 2.21279118975179e-10 2.13293362650879e-10 2.32205640738159e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022124525710265425 1.4096422109371134 1.4168578527639173 1.4498018506787598 1.3641453289685126 1.4022163055861712 1.3825444932335667 1.260419981363595 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02212452571026543 1.409642210937113 1.416857852763917 1.44980185067876 1.364145328968513 1.402216305586171 1.382544493233567 1.260419981363595 ] } "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 ] } }