{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2630064 -2.9564575 -2.461691 ] [ -0.1863964 -1.4391959 0.2370573 ] [ 2.4494028 4.3956534 2.2246338 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.625735946800773e-09 -4.736767086888816e-09 -3.944063767833773e-09 ] [ -2.986399542812851e-10 -2.305846023731215e-09 3.798076638499718e-10 ] [ 3.924375901082059e-09 7.04261311062003e-09 3.564256264201463e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8403281 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.095941376042128e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4269593 0.335954 1.1458592 ] [ 0.2356424 2.3860609 0.0916976 ] [ 1.4447989 2.203536 2.0552208 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.269593e-11 3.35954e-11 1.1458592e-10 ] [ 2.356424e-11 2.3860609e-10 9.169760000000001e-12 ] [ 1.4447989e-10 2.203536e-10 2.0552208e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -1e-06 1.5e-06 ] [ -0.0 2e-06 -7e-07 ] [ -7e-07 -1e-06 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -1.6021766208e-15 2.4032649312e-15 ] [ 0.0 3.2043532416e-15 -1.12152363456e-15 ] [ -1.12152363456e-15 -1.6021766208e-15 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }