{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2897098 1.3753851 -0.1749955 ] [ 2.9750209 -1.2226388 0.1137545 ] [ 0.3146888 -0.1527463 0.061241 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.270696174200813e-09 2.203609869971753e-09 -2.803737011551469e-10 ] [ 4.766508971641651e-09 -1.958883317181799e-09 1.82254801912353e-10 ] [ 5.041870423414992e-10 -2.447265527899541e-10 9.811889924279399e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3513648 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.971655008570082e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6619629 2.2335638 2.0940508 ] [ 2.9383918 1.2268445 2.330656 ] [ 2.3276679 2.4601807 0.2431953 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.619629e-11 2.2335638e-10 2.0940508e-10 ] [ 2.9383918e-10 1.2268445e-10 2.330656e-10 ] [ 2.3276679e-10 2.4601807e-10 2.431953e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -1e-07 1e-07 -1e-07 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 1.602176634e-16 -1.602176634e-16 ] [ 0.0 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }