{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7815008 -39.243131 11.1508547 ] [ -2.857989 33.9178411 -22.6218193 ] [ 3.6394898 5.3252899 11.4709646 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.252102310896496e-09 -6.287442701519172e-08 1.78656387022778e-08 ] [ -4.579003158303571e-09 5.434237203842935e-08 -3.624415000242222e-08 ] [ 5.831105469200069e-09 8.53205497676237e-09 1.837851130014442e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.0144342 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.123836248337995e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2110108 0.1194613 1.4446046 ] [ 1.1462892 2.3883627 0.3960383 ] [ 1.7771869 2.1409532 2.8027686 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2110108e-10 1.194613e-11 1.4446046e-10 ] [ 1.1462892e-10 2.3883627e-10 3.960383e-11 ] [ 1.7771869e-10 2.1409532e-10 2.8027686e-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" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }