{ "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" [ [ -4.7401018 -0.0132322 -2.4870588 ] [ 0.2072109 0.9639091 4.9045628 ] [ 4.5328909 -0.9506769 -2.417504 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.594480284171998e-09 -2.120032148174976e-11 -3.984707463914903e-09 ] [ 3.319884595549267e-10 1.544352624596369e-09 7.857975853405386e-09 ] [ 7.262491824617071e-09 -1.52315230311462e-09 -3.873268389490484e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.7911813 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.248284852727415e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.7712994 0.5547588 -0.2420084 ] [ 1.0508109 1.2044371 4.4338462 ] [ 3.6992675 -0.0126601 -0.2725488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.7712994e-10 5.547588e-11 -2.420084e-11 ] [ 1.0508109e-10 1.2044371e-10 4.4338462e-10 ] [ 3.6992675e-10 -1.26601e-12 -2.725488e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }