{ "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" 4.909122243523598 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.909122243523598e-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" [ 3.42516990098347 3.08999288044513 3.09758662838868 3.119383758223 3.12988200684033 3.11684805313083 3.08330962166387 3.1948154784612 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.42516990098347e-10 3.08999288044513e-10 3.09758662838868e-10 3.119383758223e-10 3.12988200684033e-10 3.11684805313083e-10 3.08330962166387e-10 3.1948154784612e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.005200344678281346 0.1814039909638628 0.18140016482972202 0.18766067812850967 0.16777913061478844 0.16325977824490942 0.17865516334450487 0.17861174225122597 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.005200344678281346 0.1814039909638628 0.181400164829722 0.1876606781285097 0.1677791306147884 0.1632597782449094 0.1786551633445049 0.178611742251226 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Pb" "Pb" "Pb" "Pb" ] } "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 ] } }