{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9052666 -1.320716 -0.7188351 ] [ 2.836231 -0.846212 1.1835827 ] [ 0.0690356 2.166928 -0.4647475 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.654750223711106e-09 -2.116020297916493e-09 -1.15170079143043e-09 ] [ 4.544142999388206e-09 -1.35578108264041e-09 1.89630853072334e-09 ] [ 1.106072243229005e-10 3.471801380556903e-09 -7.44607579075248e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6621249 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.071724138829539e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3288922 0.3646649 1.0686606 ] [ 2.6398731 0.4875668 1.8497554 ] [ 1.5270202 2.4922579 1.007961 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.288922e-11 3.646649e-11 1.0686606e-10 ] [ 2.6398731e-10 4.875668e-11 1.8497554e-10 ] [ 1.5270202e-10 2.4922579e-10 1.007961e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 2e-07 -0.0 ] [ 7e-07 -1.1e-06 5e-07 ] [ -7e-07 9e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.2043532416e-16 0.0 ] [ 1.12152363456e-15 -1.76239428288e-15 8.010883104e-16 ] [ -1.12152363456e-15 1.44195895872e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }