{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.1124706 6.6072567 4.9569936 ] [ -2.1952549 -0.6759238 -1.0637374 ] [ -1.9172157 -5.9313329 -3.8932562 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.58890430333196e-09 1.058599229957994e-08 7.94197932080754e-09 ] [ -3.517186106454006e-09 -1.082949318724489e-09 -1.704295206991911e-09 ] [ -3.071718196877954e-09 -9.503042980855459e-09 -6.237684113815631e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4262871 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.029604703499562e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4969156 1.7922922 1.1520514 ] [ 4.7402899 2.1192776 2.0372233 ] [ 3.0210705 3.7967792 2.4289502 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4969156e-10 1.7922922e-10 1.1520514e-10 ] [ 4.7402899e-10 2.1192776e-10 2.0372233e-10 ] [ 3.0210705e-10 3.7967792e-10 2.4289502e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 1e-07 ] [ -1e-07 0.0 -0.0 ] [ 0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-16 1.602176634e-16 ] [ -1.602176634e-16 0.0 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }