{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.9166313e-10 -2.5200792e-10 3.853109900000001e-10 ] [ -3.2890323e-10 4.636686100000001e-10 -3.1029474e-10 ] [ -6.468821e-11 6.5640671e-10 6.4691069e-10 ] [ 3.3570325e-10 -2.9004042e-10 -3.138914e-10 ] [ 5.7063843e-10 -1.159591e-10 6.4240349e-10 ] [ 6.2786098e-10 6.3599136e-10 -7.417063e-11 ] ] "source-value" [ [ -3.9166313 -2.5200792 3.8531099 ] [ -3.2890323 4.6366861 -3.1029474 ] [ -0.6468821 6.5640671 6.4691069 ] [ 3.3570325 -2.9004042 -3.138914 ] [ 5.7063843 -1.159591 6.4240349 ] [ 6.2786098 6.3599136 -0.7417063 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -4.8065298624e-16 3.2043532416e-16 ] [ 0.0 4.8065298624e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 0.0 3.2043532416e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ 1.6021766208e-16 1.6021766208e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] ] "source-value" [ [ -0.0 -3e-07 2e-07 ] [ 0.0 3e-07 -2e-07 ] [ -1e-07 0.0 2e-07 ] [ -1e-07 -1e-07 -4e-07 ] [ 1e-07 1e-07 4e-07 ] [ 1e-07 -0.0 -2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.143830518927573e-31 "source-value" 2.5863756e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.287943233936376e-08 -2.50866440859112e-08 1.359788911435575e-08 ] [ -2.472047495054578e-08 1.649315941446009e-08 -2.81520304554765e-08 ] [ -9.162191682593658e-09 2.800345837438245e-08 2.746549617128708e-08 ] [ 1.534423167032494e-08 -2.189428217501191e-08 -3.081466230697575e-08 ] [ 2.757798787575137e-08 -2.060685010723249e-08 3.203050704050822e-08 ] [ 2.383987942642689e-08 2.309115841909541e-08 -1.412719956369879e-08 ] ] "source-value" [ [ -20.5217277 -15.6578518 8.4871349 ] [ -15.429307 10.2942205 -17.5711155 ] [ -5.7185903 17.4783841 17.1426145 ] [ 9.5771162 -13.6653362 -19.2329996 ] [ 17.2128263 -12.8617843 19.9918702 ] [ 14.8796825 14.4123676 -8.8175045 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.370950630935085e-17 "source-value" 147.9831 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.84773e-11 1.136187e-10 2.117179e-10 ] [ 2.32979e-11 2.36751e-10 6.07179e-11 ] [ 4.870779e-11 2.766051e-10 2.845032e-10 ] [ 1.778488e-10 1.070505e-10 1.035652e-10 ] [ 2.177899e-10 7.799475000000001e-11 2.527686e-10 ] [ 2.528264e-10 2.860392e-10 6.29956e-11 ] ] "source-value" [ [ 0.284773 1.136187 2.117179 ] [ 0.232979 2.36751 0.607179 ] [ 0.4870779 2.766051 2.845032 ] [ 1.778488 1.070505 1.035652 ] [ 2.177899 0.7799475 2.527686 ] [ 2.528264 2.860392 0.629956 ] ] } "instance-id" 1 }