{ "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" 3.5213917642831802 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.52139176428318e-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" [ 2.46852152780497 2.20504784964285 2.20660789628371 2.21233152291741 2.21346079892215 2.2003607751136 2.15214803045919 2.19787590411108 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46852152780497e-10 2.20504784964285e-10 2.20660789628371e-10 2.21233152291741e-10 2.21346079892215e-10 2.2003607751136e-10 2.15214803045919e-10 2.19787590411108e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022155128286824678 1.4698208648004554 1.4703704589098088 1.4487835839323866 1.3667248019240723 1.3820901585575973 1.4811405165515468 1.3794377942582807 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02215512828682468 1.469820864800455 1.470370458909809 1.448783583932387 1.366724801924072 1.382090158557597 1.481140516551547 1.379437794258281 ] } "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 ] } }