{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.178522 0.6755791 -0.7073531 ] [ -1.2853175 1.2946208 1.4360953 ] [ -0.8932045 -1.9702 -0.7287422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.490377045054948e-09 1.082397048438749e-09 -1.133304608807465e-09 ] [ -2.059305665771295e-09 2.074211195650387e-09 2.30087833385722e-09 ] [ -1.431071379283653e-09 -3.156608404306799e-09 -1.167573725049755e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4121384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.027337831845415e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4924869 0.4515026 2.2393792 ] [ 2.4560816 0.0648831 1.0028162 ] [ 2.2427688 2.0225679 2.289767 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.924869e-11 4.515026e-11 2.2393792e-10 ] [ 2.4560816e-10 6.48831e-12 1.0028162e-10 ] [ 2.2427688e-10 2.0225679e-10 2.289767e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.5e-06 1.8e-06 4.4e-06 ] [ 6.5e-06 3.8e-06 -1e-06 ] [ 1e-07 -5.7e-06 -3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.0414148121e-14 2.8839179412e-15 7.0495771896e-15 ] [ 1.0414148121e-14 6.088271209199999e-15 -1.602176634e-15 ] [ 1.602176634e-16 -9.1324068138e-15 -5.4474005556e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }