{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.021027 0.0816613 -0.8119811 ] [ 0.3101717 -0.5639654 0.5888472 ] [ -0.2891447 0.4823041 0.2231338 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.36889678055616e-11 1.308358256841351e-10 -1.300937134951467e-09 ] [ 4.969498461737914e-10 -9.035721788201202e-10 9.43437217063542e-10 ] [ -4.632608783682297e-10 7.727363531359853e-10 3.57499757670263e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7085271 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.339538796423223e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8002484 4.9973048 0.842435 ] [ 2.2873023 4.0470882 2.9161812 ] [ 3.4610303 2.055952 2.6026605 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8002484e-10 4.997304800000001e-10 8.42435e-11 ] [ 2.2873023e-10 4.0470882e-10 2.9161812e-10 ] [ 3.4610303e-10 2.055952e-10 2.6026605e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 3e-07 -1e-07 ] [ 1e-07 -1e-07 -2e-07 ] [ 1e-07 -2e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }