{ "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" [ [ -0.7790667 0.9740856 -0.7557083 ] [ 1.5463485 -0.7522511 1.213568 ] [ -0.7672819 -0.2218345 -0.4578597 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.248202463067488e-09 1.56065718783587e-09 -1.210778180379862e-09 ] [ 2.477523434720949e-09 -1.205239135320797e-09 1.944350293370112e-09 ] [ -1.229321131871124e-09 -3.554180525150729e-10 -7.335721129902497e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5046435 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.042158782819998e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1216508 0.5964966 0.6174558 ] [ 2.9568682 0.1951717 1.9385583 ] [ 2.5489681 2.3142441 1.1527174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1216508e-10 5.964966e-11 6.174558e-11 ] [ 2.9568682e-10 1.951717e-11 1.9385583e-10 ] [ 2.5489681e-10 2.3142441e-10 1.1527174e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -0.0 -2e-07 0.0 ] [ -1e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 1.602176634e-16 ] [ 0.0 -3.204353268e-16 0.0 ] [ -1.602176634e-16 3.204353268e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }