{ "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" [ [ -2.1665376 -0.5366521 -1.3145952 ] [ 1.6950062 -0.7373689 1.3090896 ] [ 0.4715314 1.274021 0.0055057 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.471175890804142e-09 -8.598114481232236e-10 -2.1062136952559e-09 ] [ 2.715699305751049e-09 -1.181395212485013e-09 2.097392751652424e-09 ] [ 7.554765850530932e-10 2.041206660608237e-09 8.821103821138559e-12 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3137428 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.911377862304331e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7804631 -0.4789276 0.6507117 ] [ 2.3708133 0.8516555 1.38857 ] [ 3.4762106 2.7331845 1.6694498 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.804631e-11 -4.789276000000001e-11 6.507117e-11 ] [ 2.3708133e-10 8.516555e-11 1.38857e-10 ] [ 3.4762106e-10 2.7331845e-10 1.6694498e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0668393 0.0191747 0.0399213 ] [ -0.11084 -0.0412009 -0.0639215 ] [ 0.0440006 0.0220262 0.0240002 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.070883638106374e-10 3.072125605085376e-11 6.396097353194304e-11 ] [ -1.77585256649472e-10 -6.601111873591872e-11 -1.024135328664672e-10 ] [ 7.049673262117249e-11 3.528986268506496e-11 3.845255933452416e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6451034 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.04445268947859e-19 } }