{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0570275 0.1414359 -0.2717772 ] [ -2.9298862 1.2780522 -1.3900161 ] [ 0.8728587 -1.4194881 1.6617933 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.295721368842672e-09 2.266052923218067e-10 -4.354350759064858e-10 ] [ -4.694195171244553e-09 2.047665355002006e-09 -2.227051297955595e-09 ] [ 1.398473802401881e-09 -2.274270647323812e-09 2.662486373862081e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6249957 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.012236602640532e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.163979 0.9028612 2.258911 ] [ 0.4774688 2.3720413 0.5281995 ] [ 2.7857066 1.9701789 0.8965658 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.163979e-10 9.028612e-11 2.258911e-10 ] [ 4.774688000000001e-11 2.3720413e-10 5.281995000000001e-11 ] [ 2.7857066e-10 1.9701789e-10 8.965658e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -5.2e-06 6.2e-06 ] [ -9.3e-06 5.8e-06 -6.5e-06 ] [ 8.1e-06 -6e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -8.33131842816e-15 9.93349504896e-15 ] [ -1.490024257344e-14 9.292624400640001e-15 -1.04141480352e-14 ] [ 1.297763062848e-14 -9.6130597248e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }