{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.213406 -2.118614 -3.4242905 ] [ 0.0 0.0 0.0 ] [ 4.213406 2.118614 3.4242905 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.750620587138444e-09 -3.394393819299571e-09 -5.486318181927543e-09 ] [ 0.0 0.0 0.0 ] [ 6.750620587138444e-09 3.394393819299571e-09 5.486318181927543e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2363618 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.583046591610206e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7561434 2.0597619 2.3388338 ] [ 5.208854 1.431514 1.658365 ] [ 4.3444496 2.8584051 3.6296712 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7561434e-10 2.0597619e-10 2.3388338e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.3444496e-10 2.8584051e-10 3.6296712e-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" -2.887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.6254839042496e-19 } }