{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0307618 -1.3427428 -1.5923211 ] [ -1.0963933 1.9797794 0.9728117 ] [ 2.1271551 -0.6370366 0.6195095 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.651462457573725e-09 -2.15131112190753e-09 -2.551179639226539e-09 ] [ -1.75661571246176e-09 3.171956269021452e-09 1.558616162180703e-09 ] [ 3.408078170035486e-09 -1.020645147113921e-09 9.925636372634977e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.8327927 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.140810856312909e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.125645 -0.4291428 -0.5687506 ] [ 0.0243288 3.8623803 2.8678663 ] [ 4.4201027 0.5676088 2.6001868 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.25645e-11 -4.291428e-11 -5.687506e-11 ] [ 2.43288e-12 3.8623803e-10 2.8678663e-10 ] [ 4.4201027e-10 5.676088e-11 2.6001868e-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 } }