{ "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" [ [ 2.11109 1.300901 1.62252 ] [ 1.500654 3.662104 2.137454 ] [ 3.688161 2.438959 2.553019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.11109e-10 1.300901e-10 1.62252e-10 ] [ 1.500654e-10 3.662104e-10 2.137454e-10 ] [ 3.688161e-10 2.438959e-10 2.553019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8772755 -1.8554647 -0.8994183 ] [ -1.1575359 1.5285178 0.0553649 ] [ 2.0348113 0.3269469 0.8440534 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.40555029610063e-09 -2.972782163059686e-09 -1.441026972579681e-09 ] [ -1.854576956716687e-09 2.44895548363665e-09 8.870434839292994e-11 ] [ 3.260127092599655e-09 5.238266794230355e-10 1.352322624186751e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.377783 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.411804952735686e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4080738 -0.2746312 0.8740758 ] [ 0.5040212 4.9903538 2.1889346 ] [ 5.3878099 2.6862414 3.2499826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4080738e-10 -2.746312e-11 8.740758e-11 ] [ 5.040212e-11 4.990353800000001e-10 2.1889346e-10 ] [ 5.3878099e-10 2.6862414e-10 3.2499826e-10 ] ] } "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" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }