{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2834278 -2.3772196 2.2804258 ] [ 2.0911247 -2.1886299 -3.8565408 ] [ 1.1923031 4.5658495 1.5761151 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.260631257244779e-09 -3.808725665627528e-09 3.653644902229137e-09 ] [ 3.350351105517414e-09 -3.506571657363842e-09 -6.178859506921329e-09 ] [ 1.910280151727365e-09 7.315297322991369e-09 2.525214764909854e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.334174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.655717197807922e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.6265141 0.7521257 3.7621281 ] [ 4.2750927 1.1252546 -1.7042008 ] [ 3.4743274 6.7918398 2.9078579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.265141e-11 7.521257e-11 3.7621281e-10 ] [ 4.2750927e-10 1.1252546e-10 -1.7042008e-10 ] [ 3.4743274e-10 6.7918398e-10 2.9078579e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }