{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.232017 -3.759409 -2.8021603 ] [ -1.3321062 4.4832838 -1.3288819 ] [ 0.1000892 -0.7238747 4.1310422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.973908833828154e-09 -6.023237207825107e-09 -4.489555720393914e-09 ] [ -2.134269410062729e-09 7.183012488771383e-09 -2.129103511984284e-09 ] [ 1.603605762345754e-10 -1.159775120728614e-09 6.618659232378198e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.8791403 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.58281276222631e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.5280791 0.7959485 -0.2389379 ] [ 1.376124 7.7130249 1.0043003 ] [ 2.5983378 3.1740396 6.6561066 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5280791e-10 7.959485e-11 -2.389379e-11 ] [ 1.376124e-10 7.7130249e-10 1.0043003e-10 ] [ 2.5983378e-10 3.1740396e-10 6.656106600000001e-10 ] ] } "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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }