{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.881938 1.5770703 1.2024569 ] [ -0.7033578 -0.7973433 -0.3847327 ] [ -0.1785802 -0.779727 -0.8177242 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.41302044459511e-09 2.526745164018042e-09 1.926548332699644e-09 ] [ -1.126903423217322e-09 -1.277484794011521e-09 -6.164097371972601e-10 ] [ -2.861170213777882e-10 -1.249260370006522e-09 -1.310138595502383e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0393332 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.288043169986125e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1845064 0.577815 0.5665296 ] [ 0.0309187 1.9457127 2.4058524 ] [ 1.8515907 2.0942652 1.0126806 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.845064e-11 5.77815e-11 5.665296e-11 ] [ 3.09187e-12 1.9457127e-10 2.4058524e-10 ] [ 1.8515907e-10 2.0942652e-10 1.0126806e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -0.0 ] [ 1e-07 0.0 -1e-07 ] [ -1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }