{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0617759 -1.2602491 -1.1525266 ] [ 0.2445874 1.8999118 0.9158862 ] [ -0.3063633 -0.6396627 0.2366405 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.897590352432059e-11 -2.019141661039529e-09 -1.846551188583464e-09 ] [ 3.918722172508116e-10 3.043994292620881e-09 1.467411469043051e-09 ] [ -4.908481207751322e-10 -1.024852631581352e-09 3.791398797580769e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5813817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.340182711175197e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4189334 5.7230722 1.7848655 ] [ 2.0218618 3.4132575 0.913972 ] [ 1.2741847 4.0255684 3.2199252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4189334e-10 5.7230722e-10 1.7848655e-10 ] [ 2.0218618e-10 3.4132575e-10 9.13972e-11 ] [ 1.2741847e-10 4.0255684e-10 3.2199252e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -1e-07 ] [ -1e-07 1e-07 4e-07 ] [ 1e-07 -2e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-16 -1.602176634e-16 ] [ -1.602176634e-16 1.602176634e-16 6.408706536e-16 ] [ 1.602176634e-16 -3.204353268e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }