{ "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" [ 2.4715595885449 2.2192325678987 2.23480786164595 2.21674433719226 2.28154055208311 2.25630018612861 2.20510805845174 2.37488851416453 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.4715595885449e-10 2.2192325678987e-10 2.23480786164595e-10 2.21674433719226e-10 2.28154055208311e-10 2.25630018612861e-10 2.20510805845174e-10 2.37488851416453e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022218726617191854 1.6044290698923456 1.6181724828261657 1.62859772476067 1.5769867304682073 1.5566559415360526 1.5906612497789927 1.3126071961282346 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02221872661719185 1.604429069892346 1.618172482826166 1.62859772476067 1.576986730468207 1.556655941536053 1.590661249778993 1.312607196128235 ] } "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 ] } }