{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1407136 0.0902936 -0.0184852 ] [ -0.9589364 0.9153239 -0.0300738 ] [ 0.8182228 -1.0056175 0.048559 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.254480420060224e-10 1.446662961197424e-10 -2.96165555148168e-11 ] [ -1.536385493572077e-09 1.466510565121752e-09 -4.81835396555892e-11 ] [ 1.310937451566055e-09 -1.611176861241495e-09 7.780009517040598e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8380041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.09556903922162e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.661922 0.2911284 2.059779 ] [ 1.3074946 2.536964 1.7882466 ] [ 2.9392774 0.8436448 1.8532614 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.619220000000001e-11 2.911284e-11 2.059779e-10 ] [ 1.3074946e-10 2.536964000000001e-10 1.7882466e-10 ] [ 2.9392774e-10 8.436448e-11 1.8532614e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 3e-07 -3e-07 0.0 ] [ -3e-07 3e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 4.806529901999999e-16 -4.806529901999999e-16 0.0 ] [ -4.806529901999999e-16 4.806529901999999e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }