{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7467928 -5.0401389 0.2900963 ] [ 1.7850124 1.5442457 2.360118 ] [ 2.9617804 3.4958932 -2.6502143 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.605200447941769e-09 -8.075192711164629e-09 4.64785509640583e-10 ] [ 2.859905135118098e-09 2.474154357310931e-09 3.781325881929254e-09 ] [ 4.745295312823672e-09 5.601038353853698e-09 -4.246111391569838e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.547958 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.209316184238033e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4537604 0.8970711 2.2345573 ] [ 1.4447152 2.2267421 0.2224455 ] [ 2.255619 2.7358848 2.6476914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.537604e-11 8.970711e-11 2.2345573e-10 ] [ 1.4447152e-10 2.2267421e-10 2.224455e-11 ] [ 2.255619e-10 2.7358848e-10 2.6476914e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 1.3e-06 -7e-07 ] [ -5e-07 -6e-07 7e-07 ] [ -7e-07 -7e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 2.08282960704e-15 -1.12152363456e-15 ] [ -8.010883104e-16 -9.6130597248e-16 1.12152363456e-15 ] [ -1.12152363456e-15 -1.12152363456e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }