{ "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" [ [ -3.240076679972971e-09 1.580304359463285e-09 2.521856142836719e-09 ] [ 4.158452657900268e-10 -2.683051294201122e-09 -5.463441548059607e-10 ] [ 2.824231414182944e-09 1.1027470949555e-09 -1.975512148248422e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0321415 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.062379530281711e-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" [ [ 1.602176634e-16 -5.4474005556e-15 -6.408706536e-16 ] [ -4.9667475654e-15 4.6463122386e-15 4.005441585e-15 ] [ 4.806529901999999e-15 8.010883169999999e-16 -3.5247885948e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }