{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2605421 -0.4937418 0.7344143 ] [ 0.2016342 0.4227694 -1.0089498 ] [ 0.0589079 0.0709724 0.2745354 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.174344613541356e-10 -7.910615686717095e-10 1.176661421441197e-09 ] [ 3.230536011937114e-10 6.773512486696436e-10 -1.616515781120836e-09 ] [ 9.438086016042432e-11 1.137103200020659e-10 4.398541994619763e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9374419 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.308477357938332e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2891966 0.5332546 1.9340299 ] [ 2.9669916 1.8284623 -0.0929991 ] [ 3.5969628 2.6484299 2.1822163 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2891966e-10 5.332546e-11 1.9340299e-10 ] [ 2.9669916e-10 1.8284623e-10 -9.299910000000001e-12 ] [ 3.5969628e-10 2.6484299e-10 2.1822163e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }