{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -49.4726738 -22.6345269 16.4219438 ] [ 1.1049934 -1.640113 0.9762867 ] [ 48.3676805 24.2746399 -17.3982305 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.926396133082471e-08 -3.62645098220487e-08 2.631085442445151e-08 ] [ 1.770394591618303e-09 -2.62775070407015e-09 1.564183725937983e-09 ] [ 7.749356689942405e-08 3.889226052611885e-08 -2.78750381503895e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.5492572 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.369742001104607e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6748247 0.590212 2.3647481 ] [ 0.4732073 2.5879296 1.123463 ] [ 2.6093337 1.6954799 1.5847739 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.748247000000001e-11 5.90212e-11 2.3647481e-10 ] [ 4.732073e-11 2.5879296e-10 1.123463e-10 ] [ 2.6093337e-10 1.6954799e-10 1.5847739e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.52e-05 -2.4e-06 2.2e-06 ] [ 1e-07 -5.7e-06 3.6e-06 ] [ 1.51e-05 8.1e-06 -5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.435308463616e-14 -3.84522388992e-15 3.52478856576e-15 ] [ 1.6021766208e-16 -9.13240673856e-15 5.76783583488e-15 ] [ 2.419286697408e-14 1.297763062848e-14 -9.292624400640001e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }