{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1567456 -0.024295 -0.0262754 ] [ -17.7225261 0.174422 -6.5339935 ] [ 1.2840893 -4.3799896 0.3669461 ] [ 16.5157719 7.4840335 0.672365 ] [ -0.2340809 -3.2541709 5.5209579 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.511341357332685e-10 -3.8924881002336e-11 -4.209783158216832e-11 ] [ -2.83946169789378e-08 2.794548505531776e-10 -1.046861162615917e-08 ] [ 2.057337855479438e-09 -7.017516936467144e-09 5.879124625137389e-10 ] [ 2.64611836126456e-08 1.1990743502984e-08 1.077247483644192e-09 ] [ -3.750389453558227e-10 -5.213756536067695e-09 8.845549671801063e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.710575 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.547173135524961e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0636383 1.4467386 2.3326438 ] [ 0.8910544 2.4807515 0.1359022 ] [ 1.5888131 0.0828194 0.7211599 ] [ 2.8288983 3.5940691 1.0276732 ] [ 2.6160796 1.6690217 2.4555646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.36383e-12 1.4467386e-10 2.3326438e-10 ] [ 8.910544000000001e-11 2.4807515e-10 1.359022e-11 ] [ 1.5888131e-10 8.28194e-12 7.211599e-11 ] [ 2.8288983e-10 3.5940691e-10 1.0276732e-10 ] [ 2.6160796e-10 1.6690217e-10 2.4555646e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 4e-07 9e-07 ] [ -5e-06 -9e-07 -3e-06 ] [ 1.1e-06 -1.8e-06 3e-07 ] [ 4.9e-06 4.9e-06 7e-07 ] [ -2.5e-06 -2.5e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 6.408706483200001e-16 1.44195895872e-15 ] [ -8.010883104e-15 -1.44195895872e-15 -4.8065298624e-15 ] [ 1.76239428288e-15 -2.88391791744e-15 4.8065298624e-16 ] [ 7.850665441919999e-15 7.850665441919999e-15 1.12152363456e-15 ] [ -4.005441552e-15 -4.005441552e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }