{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0782181 -0.0677555 -1.6633837 ] [ -1.7404996 0.6550458 1.9741432 ] [ 1.6622815 -0.5872903 -0.3107595 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.253192111433965e-10 -1.085562780306144e-10 -2.665034475559801e-09 ] [ -2.788587767631752e-09 1.049499066313233e-09 3.162926081151299e-09 ] [ 2.663268556488355e-09 -9.409427882826182e-10 -4.978916055914977e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2901487 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.873575946895513e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9957127 2.5566319 2.0498579 ] [ 2.5356602 2.7766397 4.4975739 ] [ 4.771087 1.9779214 3.7125381 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9957127e-10 2.5566319e-10 2.0498579e-10 ] [ 2.5356602e-10 2.7766397e-10 4.4975739e-10 ] [ 4.771087e-10 1.9779214e-10 3.712538100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 1e-07 ] [ 1e-07 -0.0 -2e-07 ] [ 0.0 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }