{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1357265 -0.2765487 0.9407551 ] [ -0.2225913 0.2643783 -1.857286 ] [ 0.0868648 0.0121705 0.916531 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.174578251230112e-10 -4.43079861652633e-10 1.507255827118366e-09 ] [ -3.566305768534791e-10 4.235807313068487e-10 -2.975700207339149e-09 ] [ 1.391727517304679e-10 1.94992905634464e-11 1.468444540438445e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6645007 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.075530590045234e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6651963 1.4833856 1.4097123 ] [ 3.784596 2.102164 3.6703313 ] [ 3.3638836 3.7266674 2.0297424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6651963e-10 1.4833856e-10 1.4097123e-10 ] [ 3.784596e-10 2.102164e-10 3.6703313e-10 ] [ 3.3638836e-10 3.7266674e-10 2.0297424e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1.6e-06 -5e-07 ] [ -1e-07 5e-07 -5e-07 ] [ -1e-07 1.2e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -2.56348259328e-15 -8.010883104e-16 ] [ -1.6021766208e-16 8.010883104e-16 -8.010883104e-16 ] [ -1.6021766208e-16 1.92261194496e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }