{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3716302 1.6598244 -3.2643685 ] [ -1.0379795 -2.7738574 2.3850857 ] [ 0.6663494 1.1140331 0.8792828 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.954172229287468e-10 2.659331870223069e-09 -5.230094935465628e-09 ] [ -1.663026501471003e-09 -4.444209512327991e-09 3.821328578627534e-09 ] [ 1.06760943875992e-09 1.784877802322585e-09 1.408766356838095e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.327994024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.934210898007847e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.3716302 1.6598244 -3.2643685 ] [ -1.0379795 -2.7738574 2.3850857 ] [ 0.6663494 1.1140331 0.8792828 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.954172229287468e-10 2.659331870223069e-09 -5.230094935465628e-09 ] [ -1.663026501471003e-09 -4.444209512327991e-09 3.821328578627534e-09 ] [ 1.06760943875992e-09 1.784877802322585e-09 1.408766356838095e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.327994024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.934210898007847e-19 } }