{ "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" 3.9200811892747867 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.920081189274787e-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" [ 2.7478859580818 2.44322552920567 2.45522190871392 2.43513550012544 2.52528163205089 2.44641652369285 2.40753002594673 2.44798572582503 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.7478859580818e-10 2.44322552920567e-10 2.45522190871392e-10 2.43513550012544e-10 2.52528163205089e-10 2.44641652369285e-10 2.40753002594673e-10 2.44798572582503e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.023178370913535723 0.8944030947949916 0.906928559073698 0.8968684901557102 0.837026077872911 0.8351694751467023 0.8795017915348193 0.9632347082060777 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02317837091353572 0.8944030947949916 0.906928559073698 0.8968684901557102 0.837026077872911 0.8351694751467023 0.8795017915348193 0.9632347082060777 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Pt" "Pt" "Pt" "Pt" ] } "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 ] } }