{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5923834 0.1740866 0.145792 ] [ 0.2935847 0.5785073 -1.644633 ] [ -0.8859681 -0.7525939 1.4988411 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.491028418494755e-10 2.789174828125044e-10 2.33584535824128e-10 ] [ 4.703745464398996e-10 9.26870878658428e-10 -2.634992564105322e-09 ] [ -1.419477388289375e-09 -1.205788361470932e-09 2.401408188498857e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.808402759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703910548314355e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8040765 3.9622079 1.9419473 ] [ 4.0381396 4.7917282 1.8884051 ] [ 3.150025 3.8890729 3.9079286 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8040765e-10 3.9622079e-10 1.9419473e-10 ] [ 4.0381396e-10 4.7917282e-10 1.8884051e-10 ] [ 3.150025e-10 3.8890729e-10 3.9079286e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -1e-07 -3e-07 ] [ 1e-07 -1e-07 4e-07 ] [ 4e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 -1.602176634e-16 -4.806529901999999e-16 ] [ 1.602176634e-16 -1.602176634e-16 6.408706536e-16 ] [ 6.408706536e-16 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }