{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0634067 -0.4672388 0.3117189 ] [ 0.0427975 0.7275225 -0.7426921 ] [ 0.0206092 -0.2602837 0.4309732 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.015887323420794e-10 -7.485990816906471e-10 4.994287338414932e-10 ] [ 6.856915392868801e-11 1.165619540605968e-09 -1.189923919072855e-09 ] [ 3.301957841339136e-11 -4.17020458915321e-10 6.904951852313626e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.913651639540971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.066007917228133e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6848884 4.7090041 0.3254016 ] [ 2.8343798 3.7094248 2.3041263 ] [ 3.3902668 5.8506081 2.0962904 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6848884e-10 4.7090041e-10 3.254016e-11 ] [ 2.8343798e-10 3.7094248e-10 2.3041263e-10 ] [ 3.3902668e-10 5.8506081e-10 2.0962904e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 1.21e-05 -1.16e-05 ] [ 8.7e-06 1.99e-05 1.42e-05 ] [ -9.5e-06 -3.19e-05 -2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 1.938633711168e-14 -1.858524880128e-14 ] [ 1.393893660096e-14 3.188331475392e-14 2.275090801536e-14 ] [ -1.52206778976e-14 -5.110943420352001e-14 -4.16565921408e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }