{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0222968 0.9863484 1.5740188 ] [ 0.2595502 -1.6746289 -0.3410012 ] [ 1.7627466 0.6882806 -1.2330177 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.240076653278653e-09 1.580304346443487e-09 2.521856122059671e-09 ] [ 4.158452623639642e-10 -2.683051272096021e-09 -5.463441503047449e-10 ] [ 2.82423139091469e-09 1.102747085870197e-09 -1.975512131972588e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0321415 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.062379463857443e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4228061 2.9922078 2.0529451 ] [ 2.4759148 -0.080385 0.2689878 ] [ 2.1007899 2.1336867 0.7433154 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.228061e-11 2.9922078e-10 2.0529451e-10 ] [ 2.4759148e-10 -8.0385e-12 2.689878e-11 ] [ 2.1007899e-10 2.1336867e-10 7.433154e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -3.4e-06 -4e-07 ] [ -3.1e-06 2.9e-06 2.5e-06 ] [ 3e-06 5e-07 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -5.44740051072e-15 -6.408706483200001e-16 ] [ -4.96674752448e-15 4.646312200320001e-15 4.005441552e-15 ] [ 4.8065298624e-15 8.010883104e-16 -3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }