{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.515307 2.0396461 -0.953069 ] [ -0.1837821 -1.7859544 -1.2628039 ] [ 0.699089 -0.2536916 2.2158729 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.256128279345855e-10 3.267873296125899e-09 -1.526984869809235e-09 ] [ -2.944513839415277e-10 -2.861414385494891e-09 -2.023234885235061e-09 ] [ 1.120064051658451e-09 -4.064587504133453e-10 3.550219755044296e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4828645 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.977987454514282e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9916591 3.34461 0.7822295 ] [ 3.1929748 0.7802775 0.5055533 ] [ 3.7575791 1.8846396 2.7759024 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9916591e-10 3.34461e-10 7.822295e-11 ] [ 3.1929748e-10 7.802775e-11 5.055533e-11 ] [ 3.7575791e-10 1.8846396e-10 2.7759024e-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" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }