{ "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" 4.935544818639755 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.935544818639755e-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" [ 3.45698135286649 3.11757798153245 3.13155458430104 3.0988241119483 3.1873652561497 3.15787683481291 3.11399776983232 3.28474847519187 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.45698135286649e-10 3.11757798153245e-10 3.13155458430104e-10 3.0988241119483e-10 3.1873652561497e-10 3.15787683481291e-10 3.11399776983232e-10 3.28474847519187e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.005157214050048294 0.5882272554652577 0.5815768175606865 0.6020725253114751 0.5763189559764834 0.5406225892929698 0.570313270079232 0.529575327433789 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.005157214050048294 0.5882272554652577 0.5815768175606865 0.6020725253114751 0.5763189559764834 0.5406225892929698 0.570313270079232 0.529575327433789 ] } "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 ] } }