{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8786292 0.3667604 1.361416 ] [ 1.0019017 -2.0028553 -0.8624735 ] [ 0.8767274 1.6360949 -0.4989425 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.009895783392207e-09 5.876149383152563e-10 2.181228886383052e-09 ] [ 1.605223480079775e-09 -3.20892793650537e-09 -1.381834877759549e-09 ] [ 1.40467214309477e-09 2.621312998190114e-09 -7.993940086235041e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0532674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.698403507730803e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8961382 2.1252759 2.5664371 ] [ 4.5302926 0.8173805 1.3075503 ] [ 4.7020251 3.2530571 1.3694706 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.896138200000001e-10 2.1252759e-10 2.5664371e-10 ] [ 4.5302926e-10 8.173804999999999e-11 1.3075503e-10 ] [ 4.7020251e-10 3.2530571e-10 1.3694706e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ 1e-07 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }