{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4032423 0.8255172 -0.2411959 ] [ -0.9314139 1.2201753 -0.7830837 ] [ 1.3346563 -2.0456925 1.0242795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.460653909004182e-10 1.322624368805104e-09 -3.864384351966006e-10 ] [ -1.492289587162813e-09 1.95493635504394e-09 -1.254638406606266e-09 ] [ 2.138355138280894e-09 -3.277560723849045e-09 1.641076681585203e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6544772 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.226382451532574e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3380623 2.9265174 0.5662325 ] [ 3.0023496 4.6374174 1.9741883 ] [ 3.8106681 2.4942313 2.2969438 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3380623e-10 2.9265174e-10 5.662325e-11 ] [ 3.0023496e-10 4.6374174e-10 1.9741883e-10 ] [ 3.8106681e-10 2.4942313e-10 2.2969438e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.8e-06 -4.6e-06 2e-06 ] [ 1e-07 6.6e-06 2.3e-06 ] [ -2.9e-06 -2e-06 -4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.486094575199999e-15 -7.370012516399999e-15 3.204353268e-15 ] [ 1.602176634e-16 1.05743657844e-14 3.685006258199999e-15 ] [ -4.6463122386e-15 -3.204353268e-15 -6.8893595262e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }