{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.6167785 4.0334909 -1.7654537 ] [ -0.7615141 -2.0350033 0.7765633 ] [ -1.8552645 -1.9984875 0.9888904 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.192541334512093e-09 6.462364820189551e-09 -2.828568643244857e-09 ] [ -1.220080087429553e-09 -3.260434710510849e-09 1.244191563831297e-09 ] [ -2.972461407300202e-09 -3.20192994946104e-09 1.58437707941356e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.1510852 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.466165476238889e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2694874 0.2359728 2.359064 ] [ 0.1778976 2.362668 1.7288234 ] [ 2.1089143 1.2690974 1.6679866 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.694874e-11 2.359728e-11 2.359064e-10 ] [ 1.778976e-11 2.362668e-10 1.7288234e-10 ] [ 2.1089143e-10 1.2690974e-10 1.6679866e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.49e-05 7.5e-06 -5.3e-06 ] [ -9.4e-06 6.1e-06 0.0 ] [ -5.5e-06 -1.37e-05 5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.387243164992e-14 1.2016324656e-14 -8.491536090240001e-15 ] [ -1.506046023552e-14 9.77327738688e-15 0.0 ] [ -8.8119714144e-15 -2.194981970496e-14 8.491536090240001e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }