{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7957983 0.3617113 -0.465585 ] [ -0.0790356 -0.1760588 0.1354077 ] [ 0.8748339 -0.1856524 0.3301773 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.275009431132385e-09 5.795253883391751e-10 -7.45949401995168e-10 ] [ -1.266289905309005e-10 -2.82077293246103e-10 2.169470512163002e-10 ] [ 1.401638421663285e-09 -2.974479348754099e-10 5.290023507788678e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6366481 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.428729184696741e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0003666 1.2523966 2.1250861 ] [ 4.1560509 2.4845897 1.490809 ] [ 4.2332695 0.5469528 3.1662709 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0003666e-10 1.2523966e-10 2.1250861e-10 ] [ 4.1560509e-10 2.4845897e-10 1.490809e-10 ] [ 4.2332695e-10 5.469528e-11 3.1662709e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-06 -1.8e-06 ] [ -2.3e-06 8e-07 -1.1e-06 ] [ 2.4e-06 -2.8e-06 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 3.2043532416e-15 -2.88391791744e-15 ] [ -3.68500622784e-15 1.28174129664e-15 -1.76239428288e-15 ] [ 3.84522388992e-15 -4.48609453824e-15 4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }