{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4906393 0.6215001 -0.0776254 ] [ 0.5315699 0.0567709 -0.7377415 ] [ 1.9590694 -0.678271 0.8153669 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.990444057305677e-09 9.957529300448622e-10 -1.243696010602483e-10 ] [ 8.51668866100994e-10 9.095700872177471e-11 -1.181992183493923e-09 ] [ 3.138775191204684e-09 -1.086709938766637e-09 1.306361784554172e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5699888 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.924105833477848e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0627687 0.997275 -0.0351209 ] [ 0.5346972 0.3273048 2.1786392 ] [ 2.2466757 0.321623 0.5533983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.27687e-12 9.97275e-11 -3.51209e-12 ] [ 5.346972e-11 3.273048e-11 2.1786392e-10 ] [ 2.2466757e-10 3.21623e-11 5.533983e-11 ] ] } "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" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }