{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5195847 -1.5409019 1.7448514 ] [ 0.716292 1.7481289 -1.045507 ] [ -0.1967073 -0.207227 -0.6993444 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.324664588653818e-10 -2.468796999126299e-09 2.795560119850149e-09 ] [ 1.147626296066074e-09 2.800811253724822e-09 -1.675086872282745e-09 ] [ -3.151598372006919e-10 -3.320142545985216e-10 -1.120473247567404e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3009808 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.009528412586968e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9467506 -0.0060011 2.1346607 ] [ 1.5047217 1.594547 0.4568396 ] [ 2.0291202 2.0305363 2.7422475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.467506000000001e-11 -6.0011e-13 2.1346607e-10 ] [ 1.5047217e-10 1.594547e-10 4.568396e-11 ] [ 2.0291202e-10 2.0305363e-10 2.7422475e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 2e-07 ] [ 0.0 1e-07 -3e-07 ] [ -1e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 1.6021766208e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }