{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.3866921 -5.3386807 18.8603365 ] [ -11.7891173 11.1178253 -10.3001266 ] [ 33.0085969 47.6028126 -61.3922941 ] [ -27.276417 -61.6870978 51.8500526 ] [ 13.4436294 8.3051405 0.9820315 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.183478548517239e-08 -8.553509473926763e-09 3.021759044967733e-08 ] [ -1.888824827354516e-08 1.781271991655404e-08 -1.650262216576186e-08 ] [ 5.288560267430482e-08 7.626811406040078e-08 -9.836129911467605e-08 ] [ -4.370163797664037e-08 -9.883362671443279e-08 8.307294274739094e-08 ] [ 2.153906890083544e-08 1.330630205118708e-08 1.573387923151971e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 21.33527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.418287107408118e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0564192 1.581305 2.5220561 ] [ -0.0141217 2.5583441 0.5505581 ] [ 2.1045116 1.3815424 0.2129223 ] [ 1.4755678 -0.6021419 1.500126 ] [ 3.2799502 2.4880688 2.0517835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0564192e-10 1.581305e-10 2.5220561e-10 ] [ -1.41217e-12 2.5583441e-10 5.505581000000001e-11 ] [ 2.1045116e-10 1.3815424e-10 2.129223e-11 ] [ 1.4755678e-10 -6.021419e-11 1.500126e-10 ] [ 3.2799502e-10 2.488068800000001e-10 2.0517835e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 3e-07 -6e-07 ] [ 8e-07 -6e-07 6e-07 ] [ -4e-07 3e-07 -1e-07 ] [ -2e-07 -3e-07 1e-07 ] [ 2e-07 3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 4.806529901999999e-16 -9.613059803999998e-16 ] [ 1.2817413072e-15 -9.613059803999998e-16 9.613059803999998e-16 ] [ -6.408706536e-16 4.806529901999999e-16 -1.602176634e-16 ] [ -3.204353268e-16 -4.806529901999999e-16 1.602176634e-16 ] [ 3.204353268e-16 4.806529901999999e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.978952 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.759022036020757e-18 } }