{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0557817 0.1779127 1.111257 ] [ -0.2036653 -0.0591863 -1.3689258 ] [ 2.259447 -0.1187264 0.2576688 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.293725404344797e-09 2.850475708318518e-10 1.780429999768938e-09 ] [ -3.263077848166001e-10 -9.48269069129142e-11 -2.193260930439757e-09 ] [ 3.620033189161398e-09 -1.902206639189376e-10 4.128309306708191e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6063577 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.98237530878598e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4188843 1.7320437 0.6025192 ] [ -0.0379191 1.8753214 2.8470511 ] [ 2.6639985 1.6248598 1.0663025 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.188843e-11 1.7320437e-10 6.025192000000001e-11 ] [ -3.79191e-12 1.8753214e-10 2.8470511e-10 ] [ 2.6639985e-10 1.6248598e-10 1.0663025e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 0.0 2e-07 ] [ 3e-07 -0.0 -4e-07 ] [ 1e-07 0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706536e-16 0.0 3.204353268e-16 ] [ 4.806529901999999e-16 0.0 -6.408706536e-16 ] [ 1.602176634e-16 0.0 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777006052862646e-19 } }