{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4037475 -0.5893267 0.1805438 ] [ 0.259283 0.6797265 -0.6724585 ] [ -0.6630305 -0.0903998 0.4919146 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.46874810535915e-10 -9.442054685323277e-10 2.892630577735692e-10 ] [ 4.15417164193422e-10 1.089041915810601e-09 -1.077397296034689e-09 ] [ -1.062291974729337e-09 -1.448364472782732e-10 7.881340780434563e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8637465 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.099693426399928e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0429633 2.7885595 2.8284231 ] [ 3.9530845 2.8559137 1.5551215 ] [ 3.6257102 1.1384968 3.0443124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0429633e-10 2.7885595e-10 2.8284231e-10 ] [ 3.9530845e-10 2.8559137e-10 1.5551215e-10 ] [ 3.6257102e-10 1.1384968e-10 3.0443124e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.7e-06 -8.1e-06 1.1e-06 ] [ 3.1e-06 1.6e-05 -1.39e-05 ] [ -1.08e-05 -8e-06 1.28e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.23367600818e-14 -1.29776307354e-14 1.7623942974e-15 ] [ 4.9667475654e-15 2.5634826144e-14 -2.22702552126e-14 ] [ -1.73035076472e-14 -1.2817413072e-14 2.05078609152e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }