{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.1859044 -16.9682884 -17.5785877 ] [ -13.862689 26.3849777 13.3586331 ] [ 22.0485934 -9.4166892 4.2199546 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.311526464978385e-08 -2.718619496947184e-08 -2.816400223962244e-08 ] [ -2.221047621722133e-08 4.227339441126936e-08 2.140288963866503e-08 ] [ 3.532574086700518e-08 -1.508719928157986e-08 6.761112600957416e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.2440037 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.90937023528697e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.0573051 0.5924869 0.3267494 ] [ 1.0026031 2.1148678 2.0147077 ] [ 3.2588783 1.2934917 2.5578454 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.73051e-12 5.924869000000001e-11 3.267494e-11 ] [ 1.0026031e-10 2.1148678e-10 2.0147077e-10 ] [ 3.2588783e-10 1.2934917e-10 2.5578454e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -5e-07 -4e-07 ] [ -1e-07 8e-07 6e-07 ] [ 2e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -8.010883104e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 1.28174129664e-15 9.6130597248e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }