{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8360997 0.253374 -0.5716883 ] [ -1.3118654 -1.0559363 3.0471994 ] [ 2.1479651 0.8025623 -2.4755112 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.33957940303441e-09 4.059499024631159e-10 -9.159456361911822e-10 ] [ -2.101840090833064e-09 -1.691796466852414e-09 4.882151677818818e-09 ] [ 3.441419493867473e-09 1.285846564389298e-09 -3.9662062018453e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7399744 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.19645286343817e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5692515 3.6993844 0.748797 ] [ 3.774847 2.8068857 3.003613 ] [ 5.2691805 3.5202769 0.8606595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5692515e-10 3.6993844e-10 7.487970000000001e-11 ] [ 3.774847e-10 2.8068857e-10 3.003613e-10 ] [ 5.2691805e-10 3.5202769e-10 8.606595000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 2e-07 -4e-07 ] [ 0.0 -2e-07 6e-07 ] [ 7e-07 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2817413072e-15 3.204353268e-16 -6.408706536e-16 ] [ 0.0 -3.204353268e-16 9.613059803999998e-16 ] [ 1.1215236438e-15 0.0 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }