{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.8188625 0.0672744 2.5302401 ] [ -3.750498 2.9983997 -3.2280254 ] [ -0.0683645 -3.0656741 0.6977854 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.118492265958825e-09 1.077854717463696e-10 4.053891566629822e-09 ] [ -6.008960261463731e-09 4.803965938732609e-09 -5.171866869838502e-09 ] [ -1.09532004495093e-10 -4.911751410478979e-09 1.117975463426343e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.03639502441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.069194427710081e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8188625 0.0672744 2.5302401 ] [ -3.750498 2.9983997 -3.2280254 ] [ -0.0683645 -3.0656741 0.6977854 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.118492265958825e-09 1.077854717463696e-10 4.053891566629822e-09 ] [ -6.008960261463731e-09 4.803965938732609e-09 -5.171866869838502e-09 ] [ -1.09532004495093e-10 -4.911751410478979e-09 1.117975463426343e-09 ] ] } "relaxed-potential-energy" { "source-value" 5.03639502441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.069194427710081e-19 } }