{ "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" 2.814778730273247 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.814778730273247e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.43453385219635 2.26723165492446 2.24718061672956 2.24614205898623 2.26469194359817 2.29000813932664 2.26793390662921 2.28285135794446 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.43453385219635e-10 2.26723165492446e-10 2.24718061672956e-10 2.24614205898623e-10 2.26469194359817e-10 2.29000813932664e-10 2.26793390662921e-10 2.28285135794446e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01608765639855452 1.2022267537747888 1.190399352199335 1.1273340005552939 1.0698943868186186 1.0524894474139244 0.9905330892384209 0.38880006697429365 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01608765639855452 1.202226753774789 1.190399352199335 1.127334000555294 1.069894386818619 1.052489447413924 0.9905330892384209 0.3888000669742936 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Fe" "Fe" "Fe" "Fe" ] } "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 ] } }