{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9351034 0.1711473 -0.0089762 ] [ 1.1096273 -0.1510908 -1.6600064 ] [ 1.8254762 -0.0200565 1.6689825 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.70255404711059e-09 2.742082027730438e-10 -1.438145778362496e-11 ] [ 1.777818917861428e-09 -2.420741473779686e-10 -2.659623444458373e-09 ] [ 2.924735289466825e-09 -3.21340553950752e-11 2.674004742024336e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2664579 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.437795721807464e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2714102 1.7287322 0.3727258 ] [ 0.4082442 1.8422621 2.712796 ] [ 2.3653093 1.6612307 1.430351 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.714102e-11 1.7287322e-10 3.727258e-11 ] [ 4.082442e-11 1.8422621e-10 2.712796e-10 ] [ 2.3653093e-10 1.6612307e-10 1.430351e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }