{ "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" 3.5240105092525478 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.524010509252548e-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" [ 2.47297425807366 2.20136893258363 2.19084928340046 2.21981507969836 2.2703533978013 2.25625736770031 2.26539719538408 2.18647045813801 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.47297425807366e-10 2.20136893258363e-10 2.19084928340046e-10 2.21981507969836e-10 2.2703533978013e-10 2.25625736770031e-10 2.26539719538408e-10 2.18647045813801e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022575429226929473 1.255829853358434 1.2580432927823901 1.2881612149010329 1.2379919170346962 1.2476649788125516 1.2616364661658446 1.17956988188176 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02257542922692947 1.255829853358434 1.25804329278239 1.288161214901033 1.237991917034696 1.247664978812552 1.261636466165845 1.17956988188176 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ni" "Ni" "Ni" "Ni" ] } "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 ] } }