{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7479482 0.3429269 -0.9516642 ] [ 1.5367347 0.1557528 -1.2272747 ] [ 1.2112135 -0.4986797 2.1789389 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.402698361209443e-09 5.494294618234195e-10 -1.524734132092335e-09 ] [ 2.462120408712102e-09 2.495434947841382e-10 -1.966310831639334e-09 ] [ 1.940577952497341e-09 -7.989729566075578e-10 3.491044963731669e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9709861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.566574332541772e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6652343 1.4597936 -0.0067325 ] [ 0.8355103 0.9906069 2.3200672 ] [ 2.8028441 1.1424261 0.9897755 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.652343e-11 1.4597936e-10 -6.7325e-13 ] [ 8.355103000000001e-11 9.906069e-11 2.3200672e-10 ] [ 2.8028441e-10 1.1424261e-10 9.897755000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 3e-07 -9e-07 ] [ 1.2e-06 1e-07 -7e-07 ] [ 4e-07 -3e-07 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 4.8065298624e-16 -1.44195895872e-15 ] [ 1.92261194496e-15 1.6021766208e-16 -1.12152363456e-15 ] [ 6.408706483200001e-16 -4.8065298624e-16 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }