{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4678819 -1.5160905 -2.5982869 ] [ -0.7959322 1.1333722 1.2846734 ] [ 3.2638141 0.3827183 1.3136135 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.953982715651524e-09 -2.429044774129377e-09 -4.162914559608294e-09 ] [ -1.275223973088215e-09 1.815862456465175e-09 2.058273703801335e-09 ] [ 5.229206688739739e-09 6.131823176642022e-10 2.104640855806959e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8237732 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.093288997675541e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.816289 1.2754078 0.791179 ] [ 1.6723268 2.7679415 2.7081545 ] [ 3.8245731 1.8482798 2.0408949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.816289e-10 1.2754078e-10 7.91179e-11 ] [ 1.6723268e-10 2.7679415e-10 2.7081545e-10 ] [ 3.8245731e-10 1.8482798e-10 2.0408949e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }