{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2100866 -0.8879231 -1.961242 ] [ 0.4149521 -0.0890532 -0.0131717 ] [ 2.7951345 0.9769763 1.9744137 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.143125743636504e-09 -1.422609643608845e-09 -3.142256106019428e-09 ] [ 6.648265588492313e-10 -1.426789562229288e-10 -2.11033899700578e-11 ] [ 4.478299184787272e-09 1.565288599831774e-09 3.163359495989485e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6171724 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.999702368429702e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.837291 1.3005148 0.8292596 ] [ 1.7007886 2.7395359 2.6780772 ] [ 3.7751095 1.8515783 2.0328916 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837291e-10 1.3005148e-10 8.292596e-11 ] [ 1.7007886e-10 2.7395359e-10 2.6780772e-10 ] [ 3.7751095e-10 1.8515783e-10 2.0328916e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -2e-07 -2e-07 ] [ -9e-07 7e-07 7e-07 ] [ 5e-07 -5e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 -3.204353268e-16 -3.204353268e-16 ] [ -1.4419589706e-15 1.1215236438e-15 1.1215236438e-15 ] [ 8.010883169999999e-16 -8.010883169999999e-16 -8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }