{ "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" [ 2.71888024905504 2.48239912801916 2.51280456146374 2.46808555681436 2.47683684531446 2.53105955434977 2.5155104254288 2.49632629928792 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.71888024905504e-10 2.48239912801916e-10 2.51280456146374e-10 2.46808555681436e-10 2.47683684531446e-10 2.53105955434977e-10 2.5155104254288e-10 2.49632629928792e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.021300817139183748 1.8925706323653142 1.9094412358208839 1.9530496523515384 1.85030839201313 1.5818975613063206 1.360573498530811 0.4804733077756394 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02130081713918375 1.892570632365314 1.909441235820884 1.953049652351538 1.85030839201313 1.581897561306321 1.360573498530811 0.4804733077756394 ] } "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 ] } }