{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8170069 0.0260842 -1.0342295 ] [ 4.5011328 -2.5979763 -1.5552225 ] [ 1.3158741 2.5718921 2.589452 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.319872458212282e-09 4.179149541227136e-11 -1.657018325441674e-09 ] [ 7.211609739276042e-09 -4.162416889252487e-09 -2.491741129642128e-09 ] [ 2.108262718936242e-09 4.120625393840216e-09 4.148759455083801e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0355008 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.669938276579698e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5110435 1.3464965 1.7131306 ] [ 3.7675642 0.6819058 1.5162927 ] [ 3.1743754 2.4213154 2.9978087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5110435e-10 1.3464965e-10 1.7131306e-10 ] [ 3.7675642e-10 6.819058e-11 1.5162927e-10 ] [ 3.1743754e-10 2.4213154e-10 2.9978087e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.6e-06 -4.1e-06 -4.4e-06 ] [ -8e-07 -2.9e-06 -2.8e-06 ] [ 4.3e-06 7.1e-06 7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.76783583488e-15 -6.568924145279999e-15 -7.04957713152e-15 ] [ -1.28174129664e-15 -4.646312200320001e-15 -4.48609453824e-15 ] [ 6.889359469440001e-15 1.137545400768e-14 1.169588933184e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }