{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3340538 -0.1784036 -0.4738883 ] [ -0.4135175 0.2684576 0.42135 ] [ 0.0794637 -0.0900541 0.0525383 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.352131928589092e-10 -2.858340793414824e-10 -7.592527613859821e-10 ] [ -6.625280762500949e-10 4.301164939397184e-10 6.750771247359e-10 ] [ 1.273148833911858e-10 -1.442825748158994e-10 8.41756366500822e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.898194 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.449948609598996e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9063357 2.147816 1.4586163 ] [ 1.3460069 3.0576541 3.4064613 ] [ 3.1657924 1.192925 3.9238534 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9063357e-10 2.147816e-10 1.4586163e-10 ] [ 1.3460069e-10 3.0576541e-10 3.4064613e-10 ] [ 3.1657924e-10 1.192925e-10 3.9238534e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 3e-07 4e-07 ] [ 3e-07 -1e-07 -6e-07 ] [ 2e-07 -2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 4.806529901999999e-16 6.408706536e-16 ] [ 4.806529901999999e-16 -1.602176634e-16 -9.613059803999998e-16 ] [ 3.204353268e-16 -3.204353268e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }