{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9373141 -1.7662253 -1.6795096 ] [ 6.1982485 -1.3348283 2.4705043 ] [ -0.2609344 3.1010536 -0.7909948 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.512625919738738e-09 -2.82980490603964e-09 -2.690871037698686e-09 ] [ 9.930688918425547e-09 -2.138630712661942e-09 3.958184263656526e-09 ] [ -4.180629986868096e-10 4.968435618701583e-09 -1.267313386175503e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6154856 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.79264654888347e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2988291 0.3512679 1.0611614 ] [ 2.6642634 0.4681314 1.8626769 ] [ 1.532693 2.5250904 1.0025387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.988291e-11 3.512679e-11 1.0611614e-10 ] [ 2.6642634e-10 4.681314e-11 1.8626769e-10 ] [ 1.532693e-10 2.5250904e-10 1.0025387e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.7e-06 -4.6e-06 -6e-07 ] [ 2e-07 3.6e-06 -8e-07 ] [ 4.5e-06 9e-07 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.530230179799999e-15 -7.370012516399999e-15 -9.613059803999998e-16 ] [ 3.204353268e-16 5.767835882399999e-15 -1.2817413072e-15 ] [ 7.209794853e-15 1.4419589706e-15 2.2430472876e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }