{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -35.3836712 -8.5114423 -11.0543924 ] [ 33.7265723 -13.8882355 14.886672 ] [ 1.6570989 22.3996778 -3.8322796 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.669089075471428e-08 -1.363683386234818e-08 -1.77110890604292e-08 ] [ 5.403592563878089e-08 -2.22514062222646e-08 2.385107783991798e-08 ] [ 2.654965115933397e-09 3.588824008461278e-08 -6.139988779488777e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5530894 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.0905001474923e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8664928 2.3354183 1.3229409 ] [ 4.304098 2.1870828 2.2297471 ] [ 3.3477552 4.475503 1.433028 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8664928e-10 2.3354183e-10 1.3229409e-10 ] [ 4.304098e-10 2.1870828e-10 2.2297471e-10 ] [ 3.3477552e-10 4.475503e-10 1.433028e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 4e-07 1e-07 ] [ -4e-07 3e-07 -2e-07 ] [ -2e-07 -7e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 6.408706483200001e-16 1.6021766208e-16 ] [ -6.408706483200001e-16 4.8065298624e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -1.12152363456e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }