{ "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" 3.639087408781052 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.639087408781052e-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" [ 2.55080322522941 2.1570803434118 2.22752983294461 2.24567070767127 2.30316062819482 2.24422843602901 2.17304667451337 2.29906560595437 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.55080322522941e-10 2.1570803434118e-10 2.22752983294461e-10 2.24567070767127e-10 2.30316062819482e-10 2.24422843602901e-10 2.17304667451337e-10 2.29906560595437e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.015348407331132893 1.0136774178410974 1.0261582745982685 1.0452128511623056 0.973711084555958 1.019358848790058 1.0021246866683404 0.8847142410281273 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01534840733113289 1.013677417841097 1.026158274598268 1.045212851162306 0.973711084555958 1.019358848790058 1.00212468666834 0.8847142410281273 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Cu" "Cu" "Cu" "Cu" ] } "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 ] } }