{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0429399 -0.1307765 -1.3695334 ] [ -0.5971487 2.4239832 0.0382382 ] [ 1.6400886 -2.2932067 1.3312952 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.67097392467949e-09 -2.095270508500512e-10 -2.194234394884735e-09 ] [ -9.56737686281113e-10 3.88364921225197e-09 6.126435006147456e-11 ] [ 2.627711610960603e-09 -3.674122161401919e-09 2.13297004482326e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.170507 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.886242053882745e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3191599 2.9155621 0.5385855 ] [ 3.0012818 4.6712541 1.983966 ] [ 3.8306383 2.4713498 2.3148132 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3191599e-10 2.9155621e-10 5.385855000000001e-11 ] [ 3.0012818e-10 4.671254099999999e-10 1.983966e-10 ] [ 3.8306383e-10 2.4713498e-10 2.3148132e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -2.8e-06 1.5e-06 ] [ 4e-07 2.9e-06 1.5e-06 ] [ -2.3e-06 -2e-07 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 -4.48609453824e-15 2.4032649312e-15 ] [ 6.408706483200001e-16 4.646312200320001e-15 2.4032649312e-15 ] [ -3.68500622784e-15 -3.2043532416e-16 -4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }