{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -24.7483599 -3.1246406 -21.8803099 ] [ 6.7093814 -7.9670368 -3.4276653 ] [ 18.0389785 11.0916774 25.3079751 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.965124363492423e-08 -5.006226117722485e-09 -3.505612097763879e-08 ] [ 1.074961401911037e-08 -1.276460009801324e-08 -5.491725207587419e-09 ] [ 2.890162961581385e-08 1.777082621573573e-08 4.054784602500854e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4044659 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.056732292090831e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2193325 2.3604767 2.3932925 ] [ 4.4419811 1.0247356 2.6419857 ] [ 3.8965054 2.9646797 4.2928319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2193325e-10 2.3604767e-10 2.3932925e-10 ] [ 4.4419811e-10 1.0247356e-10 2.6419857e-10 ] [ 3.8965054e-10 2.9646797e-10 4.2928319e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 -0.0 9e-07 ] [ -8e-07 1.1e-06 7e-07 ] [ -5e-07 -1.1e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 0.0 1.44195895872e-15 ] [ -1.28174129664e-15 1.76239428288e-15 1.12152363456e-15 ] [ -8.010883104e-16 -1.76239428288e-15 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }