{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2077965 -0.6120466 -0.0552511 ] [ 0.3591101 -0.0537481 -0.4779921 ] [ -0.5669066 0.6657948 0.5332432 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.329266941840672e-10 -9.806067533601294e-10 -8.852202069348288e-11 ] [ 5.7535780651315e-10 -8.611394923242048e-11 -7.658277675470956e-10 ] [ -9.082845006972174e-10 1.066720862810212e-09 8.543497882405786e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8193297 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.252794723566708e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3624448 2.4861497 1.8972677 ] [ 3.0319015 4.0803315 0.3606448 ] [ 3.7741567 1.8985358 0.1615899 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3624448e-10 2.4861497e-10 1.8972677e-10 ] [ 3.0319015e-10 4.0803315e-10 3.606448e-11 ] [ 3.7741567e-10 1.8985358e-10 1.615899e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -0.0 -2e-07 ] [ 1e-07 -2e-07 0.0 ] [ -2e-07 3e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 0.0 -3.2043532416e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] [ -3.2043532416e-16 4.8065298624e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }