{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7275621 -0.1850316 0.1808629 ] [ -0.0343217 0.5222359 0.7432016 ] [ -0.6932404 -0.3372043 -0.9240646 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.165682986800152e-09 -2.964533036292173e-10 2.897743099500883e-10 ] [ -5.498942532611136e-11 8.367141495224467e-10 1.190740228061153e-09 ] [ -1.11069356147404e-09 -5.402608458932294e-10 -1.480514698228904e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7217706395409706 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.758580665052407e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5736459 2.3210919 1.313946 ] [ 2.1169551 1.0262741 0.3766581 ] [ 2.574843 2.1169007 2.2575449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.736459000000001e-11 2.3210919e-10 1.313946e-10 ] [ 2.1169551e-10 1.0262741e-10 3.766581e-11 ] [ 2.574843e-10 2.1169007e-10 2.2575449e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.9e-06 -3.4e-06 -3.2e-06 ] [ -4.5e-06 2.9e-06 1.5e-06 ] [ 1.5e-06 5e-07 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.646312200320001e-15 -5.44740051072e-15 -5.126965186560001e-15 ] [ -7.2097947936e-15 4.646312200320001e-15 2.4032649312e-15 ] [ 2.4032649312e-15 8.010883104e-16 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }