{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7609029 -7.2423407 -5.7727384 ] [ -5.8080764 3.0303216 8.8150974 ] [ 9.5689793 4.2120191 -3.0423589 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.02563069947892e-09 -1.160350894940831e-08 -9.248946502474398e-09 ] [ -9.30556421990023e-09 4.855110421025249e-09 1.412334296435487e-08 ] [ 1.533119491937915e-08 6.748398528383057e-09 -4.874396301662805e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 26.897499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.309454405579138e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.5122039 -2.6465042 -1.9841477 ] [ -2.1710033 3.3125029 6.0196289 ] [ 5.750223 3.9517942 -0.0504186 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.5122039e-10 -2.6465042e-10 -1.9841477e-10 ] [ -2.1710033e-10 3.3125029e-10 6.0196289e-10 ] [ 5.750223000000001e-10 3.9517942e-10 -5.04186e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }