{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1485029 -0.6460149 0.1442788 ] [ 0.40916 1.9355496 -0.4307581 ] [ 1.7393429 -1.2895347 0.2864794 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.442281116101e-09 -1.03502996946845e-09 2.311601202370791e-10 ] [ 6.55546586166528e-10 3.101092317518792e-09 -6.901505570402285e-10 ] [ 2.786734529934472e-09 -2.066062348050342e-09 4.589905970208115e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3904119 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.034215301862108e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2223598 2.2557323 2.8275031 ] [ 2.7597912 0.3309972 3.2553639 ] [ 3.6986329 2.5929464 2.751849 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2223598e-10 2.2557323e-10 2.8275031e-10 ] [ 2.7597912e-10 3.309972e-11 3.2553639e-10 ] [ 3.6986329e-10 2.5929464e-10 2.751849e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }