{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.925978 0.6312793 1.3056373 ] [ -0.2798274 -0.0119951 -0.0853865 ] [ -1.6461505 -0.6192841 -1.2202508 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.085756949198051e-09 1.011420943987876e-09 2.091861574538848e-09 ] [ -4.483329218329716e-10 -1.92182689424934e-11 -1.36804255159041e-10 ] [ -2.637423867147417e-09 -9.922025148277195e-10 -1.955057319379807e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.94469002441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.922266819489113e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.925978 0.6312793 1.3056373 ] [ -0.2798274 -0.0119951 -0.0853865 ] [ -1.6461505 -0.6192841 -1.2202508 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.085756949198051e-09 1.011420943987876e-09 2.091861574538848e-09 ] [ -4.483329218329716e-10 -1.92182689424934e-11 -1.36804255159041e-10 ] [ -2.637423867147417e-09 -9.922025148277195e-10 -1.955057319379807e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.94469002441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.922266819489113e-19 } }