{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.153366 -2.6312973 -2.4093428 ] [ -0.4728617 -1.3557381 -0.2429203 ] [ 2.6262277 3.9870353 2.6522632 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.450072661225613e-09 -4.215803016434164e-09 -3.860192705652811e-09 ] [ -7.576079606117433e-10 -2.172131887747813e-09 -3.892012253777222e-10 ] [ 4.207680621837356e-09 6.387934743964314e-09 4.249394091248195e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4396735 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.71531770648531e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.418333 0.2984878 1.1461117 ] [ 0.2228006 2.4085534 0.0632834 ] [ 1.466267 2.2185096 2.0833824 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.18333e-11 2.984878000000001e-11 1.1461117e-10 ] [ 2.228006e-11 2.4085534e-10 6.32834e-12 ] [ 1.466267e-10 2.2185096e-10 2.0833824e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 -2.3e-06 -1.1e-06 ] [ -1.3e-06 3e-07 -2.1e-06 ] [ 2.5e-06 2.1e-06 3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-15 -3.68500622784e-15 -1.76239428288e-15 ] [ -2.08282960704e-15 4.8065298624e-16 -3.36457090368e-15 ] [ 4.005441552e-15 3.36457090368e-15 5.126965186560001e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }