{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1890359 -0.2652629 1.5908387 ] [ 2.8671544 -3.1686844 -1.1194831 ] [ -2.6781185 3.4339473 -0.4713556 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.028688994718868e-10 -4.249980167456083e-10 2.548804572603865e-09 ] [ 4.593687747903851e-09 -5.076792064373676e-09 -1.793609650200709e-09 ] [ -4.290818848431965e-09 5.501790081119284e-09 -7.551949224031565e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9206904 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.883815117075001e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1545169 1.9217545 0.8013383 ] [ 0.3736541 2.2150171 2.9289212 ] [ 1.8567618 0.5360722 2.477374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1545169e-10 1.9217545e-10 8.013383e-11 ] [ 3.736541e-11 2.2150171e-10 2.9289212e-10 ] [ 1.8567618e-10 5.360722e-11 2.477374e-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" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }