{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6345173 0.0722421 -0.12792 ] [ 0.8455745 -0.8868278 0.0764698 ] [ -0.2110573 0.8145857 0.0514503 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.01660878355314e-09 1.157446036574957e-10 -2.04950433332736e-10 ] [ 1.35475969504465e-09 -1.420854767835498e-09 1.225181257572519e-10 ] [ -3.381510717091719e-10 1.305110164178003e-09 8.243246779314623e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9542032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.335331920932546e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4892879 1.1614974 1.9064069 ] [ 4.8938344 0.6566449 2.3636917 ] [ 4.0704097 3.0140033 2.4668384 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4892879e-10 1.1614974e-10 1.9064069e-10 ] [ 4.8938344e-10 6.566449e-11 2.3636917e-10 ] [ 4.0704097e-10 3.0140033e-10 2.4668384e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.6e-06 -4.9e-06 2e-07 ] [ -4.8e-06 -3.9e-06 -1.5e-06 ] [ 1.2e-06 8.9e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.76783583488e-15 -7.850665441919999e-15 3.2043532416e-16 ] [ -7.69044777984e-15 -6.24848882112e-15 -2.4032649312e-15 ] [ 1.92261194496e-15 1.425937192512e-14 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }