{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0235313 -3.1507737 3.9609512 ] [ -0.3551006 2.7145771 -5.139594 ] [ 0.378632 0.4361965 1.1786428 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.77012990276442e-11 -5.048096001161725e-09 6.34614346105426e-09 ] [ -5.689338840393803e-10 4.349232000811481e-09 -8.234537415046594e-09 ] [ 6.06635343284688e-10 6.98863840132581e-10 1.888393953992335e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8687783 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.100499609638624e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6705419 4.6968537 0.275089 ] [ 2.8321826 3.6718957 2.3424863 ] [ 3.4068106 5.9002876 2.1082429 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6705419e-10 4.6968537e-10 2.75089e-11 ] [ 2.8321826e-10 3.6718957e-10 2.3424863e-10 ] [ 3.4068106e-10 5.9002876e-10 2.1082429e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 1e-07 0.0 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }