{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0507574 -0.0052086 0.5578227 ] [ 0.4627252 -0.0555007 0.0126661 ] [ -0.5134826 0.0607093 -0.5704889 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.132232028259159e-11 -8.345097215852399e-12 8.937304958547917e-10 ] [ 7.413675034029767e-10 -8.892192471064379e-11 2.02933294639074e-11 ] [ -8.226898236855684e-10 9.726702192649619e-11 -9.140239855363624e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2646282 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.832687654737478e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7897724 2.9653407 3.2458935 ] [ 5.4144796 2.5274651 1.3728368 ] [ 4.068498 2.6918912 3.2246237 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7897724e-10 2.9653407e-10 3.2458935e-10 ] [ 5.4144796e-10 2.5274651e-10 1.3728368e-10 ] [ 4.068498e-10 2.6918912e-10 3.2246237e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -5e-07 ] [ -6e-07 1e-07 1e-07 ] [ 7e-07 -1e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 0.0 -8.010883169999999e-16 ] [ -9.613059803999998e-16 1.602176634e-16 1.602176634e-16 ] [ 1.1215236438e-15 -1.602176634e-16 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }