{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.26706 0.8060584 1.3061438 ] [ 0.6659591 -1.5916794 -0.2321504 ] [ 1.6011009 0.785621 -1.0739934 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.632230529950848e-09 1.291447923479455e-09 2.092673059762871e-09 ] [ 1.066984100429009e-09 -2.550151522488972e-09 -3.719459433893683e-10 ] [ 2.565246429521839e-09 1.258703599009517e-09 -1.720727116373503e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.458533 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.143357335665287e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.419552 2.1012042 1.4818991 ] [ 1.8492799 0.1603269 0.8183943 ] [ 2.5046727 2.4802594 0.1552665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.19552e-11 2.1012042e-10 1.4818991e-10 ] [ 1.8492799e-10 1.603269e-11 8.183943e-11 ] [ 2.5046727e-10 2.4802594e-10 1.552665e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -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 ] [ 0.0 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 } }