{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1210581 0.3975566 1.1384716 ] [ -0.5676595 -0.8876632 -0.4471511 ] [ 0.6887175 0.4901066 -0.6913205 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.939564591764354e-10 6.369558952124844e-10 1.824032595992594e-09 ] [ -9.094907869681228e-10 -1.422193237901669e-09 -7.164150442873974e-10 ] [ 1.103447085926895e-09 7.852373426891843e-10 -1.107617551705197e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4903171 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.039863440487064e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1991901 0.9120719 0.2464881 ] [ 1.3800438 2.0914586 2.2739514 ] [ 2.6692281 2.7408403 0.4163789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1991901e-10 9.120719000000001e-11 2.464881e-11 ] [ 1.3800438e-10 2.0914586e-10 2.2739514e-10 ] [ 2.669228100000001e-10 2.7408403e-10 4.163789e-11 ] ] } "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" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }