{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.5070373 -3.2162392 -1.6485003 ] [ -1.8635325 4.4915891 1.6069317 ] [ -1.6435047 -1.2753499 0.0415686 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.618893170333556e-09 -5.152983253140495e-09 -2.641188640041786e-09 ] [ -2.985708203600976e-09 7.196319046260112e-09 2.5745884009624e-09 ] [ -2.633184806514918e-09 -2.043335793119618e-09 6.660023907938687e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5884892 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.953746741833296e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2740196 3.0349913 0.901188 ] [ 1.9615505 4.8509305 1.6789681 ] [ 4.2698799 5.1619951 1.2317473 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2740196e-10 3.0349913e-10 9.01188e-11 ] [ 1.9615505e-10 4.8509305e-10 1.6789681e-10 ] [ 4.2698799e-10 5.1619951e-10 1.2317473e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ 1e-07 -1e-07 -0.0 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }