{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -380.044765 13.595909 483.4219517 ] [ 4.2378485 -3.0440896 -4.2225466 ] [ 359.7263447 -50.5500456 -474.2170049 ] [ -0.0411294 2.6662777 -3.3619586 ] [ 16.1217012 37.3319484 -1.6204416 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.088988373404301e-07 2.178304753832431e-08 7.745273489952469e-07 ] [ 6.789781789192349e-09 -4.877169188740423e-09 -6.76526544275853e-09 ] [ 5.763451393641821e-07 -8.099010124069391e-08 -7.59779398436579e-07 ] [ -6.589656310753153e-11 4.271847795500396e-09 -5.3864514690175e-09 ] [ 2.582981275016331e-08 5.981237493539197e-08 -2.596233646891745e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 48.307028 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.739639088193099e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4309953 0.453456 1.4170289 ] [ 0.6585211 2.0021159 2.9847328 ] [ 2.3045711 0.3266882 0.2416753 ] [ 2.3956797 0.7513501 2.4140436 ] [ 1.6179712 2.2883969 1.008547 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.309953000000001e-11 4.53456e-11 1.4170289e-10 ] [ 6.585211e-11 2.0021159e-10 2.9847328e-10 ] [ 2.3045711e-10 3.266882e-11 2.416753e-11 ] [ 2.3956797e-10 7.513501e-11 2.4140436e-10 ] [ 1.6179712e-10 2.2883969e-10 1.008547e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.96e-05 0.0001125 -3.13e-05 ] [ 5.01e-05 -2.42e-05 2.97e-05 ] [ 2.26e-05 3.6e-06 7.54e-05 ] [ -9.42e-05 3.78e-05 -9.59e-05 ] [ -6.81e-05 -0.0001296 2.2e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.4355502522368e-13 1.8024486984e-13 -5.014812823104e-14 ] [ 8.026904870208e-14 -3.877267422336e-14 4.758464563776e-14 ] [ 3.620919163008e-14 5.76783583488e-15 1.2080411720832e-13 ] [ -1.5092503767936e-13 6.056227626623999e-14 -1.5364873793472e-13 ] [ -1.0910822787648e-13 -2.0764209005568e-13 3.52478856576e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }