{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.9206037 3.5473648 2.2625035 ] [ 3.9568268 -5.9792327 6.6522311 ] [ 5.963777 2.4318679 -8.9147345 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.589455931236198e-08 5.683504948008868e-09 3.624930212178173e-09 ] [ 6.339535391514878e-09 -9.579786842262861e-09 1.065804914457867e-08 ] [ 9.555024081064763e-09 3.896281894253993e-09 -1.428297919653918e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.673194 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.273516782886283e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.7181396 4.4260201 2.1305486 ] [ 4.0116183 -1.1935602 5.0940986 ] [ 4.4829507 3.7998921 -3.5571642 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.7181396e-10 4.4260201e-10 2.1305486e-10 ] [ 4.0116183e-10 -1.1935602e-10 5.0940986e-10 ] [ 4.4829507e-10 3.7998921e-10 -3.5571642e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }