{ "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" 3.1465589627623562 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.146558962762357e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.71888025278934 2.48239912848492 2.51280455932572 2.4680855538384 2.476836868076 2.53105955725432 2.51551042438396 2.49632643813225 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.71888025278934e-10 2.48239912848492e-10 2.51280455932572e-10 2.4680855538384e-10 2.476836868076e-10 2.53105955725432e-10 2.51551042438396e-10 2.49632643813225e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.021300817133776122 1.8925706320827038 1.909441235530005 1.9530496529201546 1.8503083918074352 1.5818975611876374 1.3605734987444476 0.48047330777347125 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02130081713377612 1.892570632082704 1.909441235530005 1.953049652920155 1.850308391807435 1.581897561187637 1.360573498744448 0.4804733077734712 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Mo" "Mo" "Mo" "Mo" ] } "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 ] } }