{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.964063 -7.5195136 -18.0182909 ] [ -0.0381715 -3.6920413 1.3514245 ] [ 20.0022345 11.2115549 16.6668664 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.198595525830394e-08 -1.204758898896522e-08 -2.886848466459483e-08 ] [ -6.115748538473098e-11 -5.915302302622983e-09 2.165220756515133e-09 ] [ 3.204711274368867e-08 1.79628912915882e-08 2.670326390807969e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.045204394 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.24254238209298e-21 } "relaxed-configuration-positions" { "source-value" [ [ 0.1862273 1.8348935 0.6633851 ] [ 1.3430392 0.6351898 2.3237347 ] [ 1.8225405 2.9105318 1.96713 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.862273e-11 1.8348935e-10 6.633850999999999e-11 ] [ 1.3430392e-10 6.351898000000001e-11 2.3237347e-10 ] [ 1.8225405e-10 2.9105318e-10 1.96713e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-06 5.9e-06 -4.7e-06 ] [ 5e-06 -1.7e-06 5.8e-06 ] [ -2.6e-06 -4.2e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.845223921599999e-15 9.452842140600001e-15 -7.530230179799999e-15 ] [ 8.010883169999999e-15 -2.7237002778e-15 9.2926244772e-15 ] [ -4.165659248399999e-15 -6.729141862799999e-15 -1.9226119608e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }