{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.0724503 2.0818035 -2.3634249 ] [ -4.1947104 3.4994807 4.250213 ] [ -2.8777399 -5.5812842 -1.886788 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.133131461578629e-08 3.335416924279418e-09 -3.786624150993786e-09 ] [ -6.720666989276793e-09 5.606786208673963e-09 6.80959195812304e-09 ] [ -4.610647626509496e-09 -8.942203132953382e-09 -3.022967646911592e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4095864 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.064936295684177e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4148453 0.4267513 2.2641834 ] [ 2.5015831 0.0158669 0.9500605 ] [ 2.2749089 2.0963355 2.3177185 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.148453e-11 4.267513e-11 2.2641834e-10 ] [ 2.5015831e-10 1.58669e-12 9.500605e-11 ] [ 2.2749089e-10 2.0963355e-10 2.3177185e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0003183 7.37e-05 -0.0001184 ] [ -0.0002147 0.0002312 0.0002489 ] [ -0.0001036 -0.0003049 -0.0001305 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.099728226021999e-13 1.180804179258e-13 -1.896977134656e-13 ] [ -3.439873233197999e-13 3.704232377808e-13 3.987817642025999e-13 ] [ -1.659854992824e-13 -4.885036557066e-13 -2.09084050737e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }