{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3795867 -6.5726849 -4.1956025 ] [ -4.6302647 0.5058844 6.9668526 ] [ 6.0098514 6.0668005 -2.7712501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.210341557106624e-09 -1.053060208266519e-08 -6.722096235670031e-09 ] [ -7.418501850455525e-09 8.105161585074356e-10 1.11621283562797e-08 ] [ 9.628843407562149e-09 9.720085924157751e-09 -4.440032120609662e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.480094 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.159749145298635e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.380369 -1.2812054 -0.6541133 ] [ -0.8641874 1.7636358 3.9317812 ] [ 2.8536591 3.4886396 0.325697 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.803690000000001e-11 -1.2812054e-10 -6.541133e-11 ] [ -8.641874000000001e-11 1.7636358e-10 3.9317812e-10 ] [ 2.8536591e-10 3.4886396e-10 3.25697e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0082194 -0.0158514 -0.0032562 ] [ -0.0131583 -0.0061052 0.0127627 ] [ 0.0213776 0.0219565 -0.0095066 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.316893051700352e-11 -2.539674248694912e-11 -5.21700751264896e-12 ] [ -2.108192062947264e-11 -9.78160870530816e-12 2.044809955828416e-11 ] [ 3.425069092881408e-11 3.51781909745952e-11 -1.523125226329728e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.00074091728 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.187080343962727e-22 } }