{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1186242 -4.3633918 3.2627496 ] [ 1.0112745 -0.6494702 -0.8349596 ] [ -4.1298987 5.012862 -2.42779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.996586782301104e-09 -6.990924329350429e-09 5.227501128644551e-09 ] [ 1.62024036111121e-09 -1.0405659703463e-09 -1.33775275043252e-09 ] [ -6.616827143412313e-09 8.03149029969673e-09 -3.889748378212032e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6112527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.059239451014088e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2555413 2.1616962 2.1703624 ] [ 1.9108201 1.1364232 0.7102101 ] [ 1.7056234 0.4021319 3.0214627 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.555413e-11 2.1616962e-10 2.1703624e-10 ] [ 1.9108201e-10 1.1364232e-10 7.102100999999999e-11 ] [ 1.7056234e-10 4.021319e-11 3.0214627e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 9e-07 -4e-07 ] [ -1e-07 -4e-07 1.3e-06 ] [ 8e-07 -4e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 1.44195895872e-15 -6.408706483200001e-16 ] [ -1.6021766208e-16 -6.408706483200001e-16 2.08282960704e-15 ] [ 1.28174129664e-15 -6.408706483200001e-16 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }