{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.8419341 -3.3925949 7.0878507 ] [ 4.4420025 -6.3824732 -18.8152357 ] [ 7.3999315 9.7750681 11.727385 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.897287011638782e-08 -5.435536277407567e-09 1.135598877682054e-08 ] [ 7.116872613669584e-09 -1.022584942817121e-08 -3.014533100174263e-08 ] [ 1.185599734250057e-08 1.566138570557877e-08 1.878934222492209e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.94363793 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.511874642402127e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6319479 2.2940941 2.8726837 ] [ 2.4012064 2.364471 0.8924564 ] [ 2.8710694 3.6978938 3.1413989 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.319479e-11 2.2940941e-10 2.8726837e-10 ] [ 2.4012064e-10 2.364471e-10 8.924564e-11 ] [ 2.8710694e-10 3.6978938e-10 3.1413989e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 -8e-07 5e-07 ] [ 5e-07 -2e-07 -1e-06 ] [ 1.4e-06 1.1e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.0441356046e-15 -1.2817413072e-15 8.010883169999999e-16 ] [ 8.010883169999999e-16 -3.204353268e-16 -1.602176634e-15 ] [ 2.2430472876e-15 1.7623942974e-15 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }