{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1384378 1.9830098 -0.5155794 ] [ -0.473393 -1.077605 0.3982687 ] [ 1.6118309 -0.9054049 0.1173107 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.823978427394986e-09 3.177131940377284e-09 -8.260492608460915e-10 ] [ -7.584591970503744e-10 -1.726513537457184e-09 6.38096799936409e-10 ] [ 2.582437784663023e-09 -1.450618563137762e-09 1.879524609096826e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4459854 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.192978372669814e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.4436888 1.6725268 1.2511483 ] [ 3.0245132 2.1077359 1.3725848 ] [ 4.558897 3.8846032 0.6343617 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.4436888e-10 1.6725268e-10 1.2511483e-10 ] [ 3.0245132e-10 2.1077359e-10 1.3725848e-10 ] [ 4.558897e-10 3.8846032e-10 6.343617e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 0.0 ] [ -1e-07 -0.0 0.0 ] [ 0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }