{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4525005 -1.3822573 0.3326707 ] [ -0.8129801 1.9858644 -1.4172008 ] [ 1.5350309 -0.6982736 0.033528 ] [ -0.2803173 0.6152367 -0.0643509 ] [ 0.010767 -0.5205703 1.115353 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.249857279733169e-10 -2.214620348235928e-09 5.329972223564238e-10 ] [ -1.302537720126983e-09 3.181705539972429e-09 -2.270606007446107e-09 ] [ 2.45939064044799e-09 -1.118757646059062e-09 5.3717778184752e-11 ] [ -4.491178281659681e-10 9.857178651192677e-10 -1.031015083568706e-10 ] [ 1.7250635818278e-11 -8.340455710143701e-10 1.786992515261802e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.177727 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.111304628863092e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1675018 2.0418859 1.2410008 ] [ 4.3291336 1.4228421 3.2007703 ] [ 5.2824149 3.1529855 1.7603112 ] [ 3.1263567 4.2855793 1.9741086 ] [ 4.2879849 3.6665362 3.933882 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1675018e-10 2.0418859e-10 1.2410008e-10 ] [ 4.3291336e-10 1.4228421e-10 3.2007703e-10 ] [ 5.2824149e-10 3.1529855e-10 1.7603112e-10 ] [ 3.1263567e-10 4.285579300000001e-10 1.9741086e-10 ] [ 4.2879849e-10 3.6665362e-10 3.933882e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.68e-05 8.7e-06 4e-06 ] [ -2.2e-06 3.07e-05 -1.4e-05 ] [ -3.69e-05 -1.04e-05 1.2e-05 ] [ 1.95e-05 -2.37e-05 7.4e-06 ] [ 2.8e-06 -5.3e-06 -9.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.691656745119999e-14 1.39389367158e-14 6.408706535999999e-15 ] [ -3.5247885948e-15 4.91868226638e-14 -2.243047287599999e-14 ] [ -5.91203177946e-14 -1.66626369936e-14 1.9226119608e-14 ] [ 3.1242444363e-14 -3.79715862258e-14 1.18561070916e-14 ] [ 4.486094575199999e-15 -8.4915361602e-15 -1.5220678023e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }