{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1563643 -0.7331926 1.4445198 ] [ -0.27163 -0.7194918 -1.6330015 ] [ 1.4279943 1.4526844 0.1884817 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.852699846587757e-09 -1.174704042263566e-09 2.314375851842692e-09 ] [ -4.35199235507904e-10 -1.152752940817309e-09 -2.616356825031331e-09 ] [ 2.287899082095662e-09 2.327456983080876e-09 3.019809731886394e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.0874468 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.946635080923774e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6923158 1.7727247 5.7102362 ] [ 3.0065841 1.5788575 0.3665557 ] [ 5.6182252 5.0703788 3.7195801 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6923158e-10 1.7727247e-10 5.7102362e-10 ] [ 3.0065841e-10 1.5788575e-10 3.665557e-11 ] [ 5.618225200000001e-10 5.0703788e-10 3.7195801e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }