{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7879436 -0.570363 0.2243802 ] [ 0.7151701 0.1276021 0.2728256 ] [ -1.5031137 0.4427609 -0.4972058 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.262424814428987e-09 -9.138222639693503e-10 3.594967106104282e-10 ] [ 1.145828814115198e-09 2.044411013849837e-10 4.371147978757325e-10 ] [ -2.408253628544185e-09 7.093811625843667e-10 -7.966115084861605e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9160656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.478581991439125e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9986586 0.722714 2.2759056 ] [ 2.3097167 3.1170107 2.6452666 ] [ 4.1259197 1.5594425 3.1364258 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9986586e-10 7.22714e-11 2.2759056e-10 ] [ 2.3097167e-10 3.1170107e-10 2.6452666e-10 ] [ 4.1259197e-10 1.5594425e-10 3.1364258e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.9e-06 -4.1e-06 6e-07 ] [ 3.8e-06 2.8e-06 1.7e-06 ] [ -6.7e-06 1.3e-06 -2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.646312200320001e-15 -6.568924145279999e-15 9.6130597248e-16 ] [ 6.08827115904e-15 4.48609453824e-15 2.72370025536e-15 ] [ -1.073458335936e-14 2.08282960704e-15 -3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }