{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8150083 -1.3042196 -1.0915283 ] [ -0.2856561 0.4143228 2.7761964 ] [ 2.1006644 0.8898968 -1.6846681 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.907963864817953e-09 -2.089590151509128e-09 -1.748821123201569e-09 ] [ -4.576715250089069e-10 6.638183036243942e-10 4.447956966829124e-09 ] [ 3.365635389826859e-09 1.425771847884734e-09 -2.699135843627556e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.3052666 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.897797492831107e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.2395382 0.279093 -0.515734 ] [ 0.9422757 2.5222443 4.0097097 ] [ 3.5145432 3.0293187 -0.825196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2395382e-10 2.79093e-11 -5.157340000000001e-11 ] [ 9.422757000000001e-11 2.5222443e-10 4.0097097e-10 ] [ 3.5145432e-10 3.0293187e-10 -8.25196e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }