{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -96.3753317 0.8408951 -45.0409815 ] [ 16.1680522 12.407663 70.0287049 ] [ 80.2072795 -13.248558 -24.9877235 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.544103032715851e-07 1.347262469765278e-09 -7.216360753718532e-08 ] [ 2.590407523871401e-08 1.987926757736519e-08 1.121983537756824e-07 ] [ 1.285062280328711e-07 -2.122652988691281e-08 -4.003474639871475e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 29.610198 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.744076697285892e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1966187 0.5706403 0.6413829 ] [ 1.0239082 0.8474504 2.6428829 ] [ 2.1514896 0.3284452 0.6350232 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.966187e-11 5.706403e-11 6.413829e-11 ] [ 1.0239082e-10 8.474504000000001e-11 2.6428829e-10 ] [ 2.1514896e-10 3.284452e-11 6.350232000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 1e-07 2.7e-06 ] [ -5.5e-06 1.4e-06 4.2e-06 ] [ 1.2e-06 -1.5e-06 -6.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.889359469440001e-15 1.6021766208e-16 4.32587687616e-15 ] [ -8.8119714144e-15 2.24304726912e-15 6.72914180736e-15 ] [ 1.92261194496e-15 -2.4032649312e-15 -1.105501868352e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }