{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8165867 -1.0177771 -5.03709 ] [ 0.3866848 -4.2308688 4.8702089 ] [ -4.5479188 3.1101653 2.5797284 ] [ 0.6716386 -1.5176774 -1.4027641 ] [ 5.3061821 3.6561579 -1.0100833 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.910492740396223e-09 -1.630658674805624e-09 -8.070307834865472e-09 ] [ 6.195373461787239e-10 -6.778599077032151e-09 7.802934837992086e-09 ] [ -7.286569174656791e-09 4.983034130483418e-09 4.133180530493791e-09 ] [ 1.076083662546843e-09 -2.43158724819653e-09 -2.247475845517553e-09 ] [ 8.501440906327448e-09 5.857810709333225e-09 -1.618331848320513e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.6697704 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.549268006338387e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2383796 0.5136359 0.1355443 ] [ 1.1483264 -0.2554097 2.4237754 ] [ 0.4323519 2.1426877 2.060187 ] [ 2.7285336 0.3387181 0.5407858 ] [ 2.6584888 2.5915779 1.325794 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.383796e-11 5.136359e-11 1.355443e-11 ] [ 1.1483264e-10 -2.554097e-11 2.4237754e-10 ] [ 4.323519e-11 2.1426877e-10 2.060187e-10 ] [ 2.7285336e-10 3.387181000000001e-11 5.407858e-11 ] [ 2.6584888e-10 2.5915779e-10 1.325794e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 -1.9e-06 -2.9e-06 ] [ 2.7e-06 1.2e-06 -2.3e-06 ] [ -5e-07 1.5e-06 2e-06 ] [ -8e-07 -7e-07 2.8e-06 ] [ 1.1e-06 -1e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441552e-15 -3.04413557952e-15 -4.646312200320001e-15 ] [ 4.32587687616e-15 1.92261194496e-15 -3.68500622784e-15 ] [ -8.010883104e-16 2.4032649312e-15 3.2043532416e-15 ] [ -1.28174129664e-15 -1.12152363456e-15 4.48609453824e-15 ] [ 1.76239428288e-15 -1.6021766208e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.878088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.903079489340503e-18 } }