{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1055182 1.5205628 -0.6445571 ] [ -0.0273256 0.2528417 0.7815847 ] [ 2.1328438 -1.7734045 -0.1370276 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.373412034708899e-09 2.436210168618186e-09 -1.032694316390648e-09 ] [ -4.378043746933248e-11 4.050970605033274e-10 1.252236733514982e-09 ] [ 3.417192472178231e-09 -2.841307229121514e-09 -2.195424171243341e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6876811 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.908316443386027e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8087609 3.4653638 2.0767003 ] [ 2.9336523 3.2054428 4.2931992 ] [ 3.7731308 1.9380064 2.3095895 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8087609e-10 3.4653638e-10 2.0767003e-10 ] [ 2.9336523e-10 3.2054428e-10 4.2931992e-10 ] [ 3.7731308e-10 1.9380064e-10 2.3095895e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-06 4.1e-06 -5.6e-06 ] [ 4.2e-06 -3.1e-06 1.1e-06 ] [ 2.8e-06 -9e-07 4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-14 6.568924145279999e-15 -8.972189076479999e-15 ] [ 6.72914180736e-15 -4.96674752448e-15 1.76239428288e-15 ] [ 4.48609453824e-15 -1.44195895872e-15 7.2097947936e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }