{ "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" [ 2.68666737269291 2.46879681814575 2.39638573742156 2.44116971925369 2.4285838378999 2.5046094938589 2.50867258725148 2.61065047523165 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.68666737269291e-10 2.46879681814575e-10 2.39638573742156e-10 2.44116971925369e-10 2.4285838378999e-10 2.5046094938589e-10 2.50867258725148e-10 2.61065047523165e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.021231873315295392 1.8983401571355902 1.8981925162429079 1.9160759461618235 1.8455967879034838 1.6094924128258963 1.3689315986351962 0.5451657739973402 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02123187331529539 1.89834015713559 1.898192516242908 1.916075946161824 1.845596787903484 1.609492412825896 1.368931598635196 0.5451657739973402 ] } "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 ] } }