{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1556546 0.1317513 0.8192744 ] [ 0.5967477 -6.2349609 3.02478 ] [ -1.7524022 6.1032096 -3.8440544 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.851562781839976e-09 2.11088852620007e-10 1.312622289699947e-09 ] [ 9.560952134561722e-10 -9.989508585582127e-09 4.846231799063423e-09 ] [ -2.807657835078486e-09 9.778419732962118e-09 -6.158854088763372e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6783581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.495555971550309e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4911223 0.8901712 1.3772345 ] [ 2.2051201 0.3623139 2.8908795 ] [ 2.1044635 2.501779 1.931663 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.911223e-11 8.901712000000001e-11 1.3772345e-10 ] [ 2.2051201e-10 3.623139e-11 2.8908795e-10 ] [ 2.1044635e-10 2.501779e-10 1.931663e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 -8e-07 1.3e-06 ] [ -1.5e-06 -1.9e-06 -4e-07 ] [ 2e-07 2.8e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 -1.28174129664e-15 2.08282960704e-15 ] [ -2.4032649312e-15 -3.04413557952e-15 -6.408706483200001e-16 ] [ 3.2043532416e-16 4.48609453824e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }