{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.6187838 -5.0937085 -8.515117 ] [ -2.9244842 5.5852804 2.8330799 ] [ 11.543268 -0.4915719 5.6820371 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.380881401785773e-08 -8.161020739107188e-09 -1.364272149317618e-08 ] [ -4.685540251742183e-09 8.948605751218173e-09 4.539094418035057e-09 ] [ 1.849435426959991e-08 -7.875850121109845e-10 9.10362707514112e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1818539 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.097891971381772e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0631025 0.6954021 0.3439916 ] [ 1.1315765 1.8841787 1.9019937 ] [ 3.2503125 1.4212657 2.6533172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.310250000000001e-12 6.954021e-11 3.439916000000001e-11 ] [ 1.1315765e-10 1.8841787e-10 1.9019937e-10 ] [ 3.250312500000001e-10 1.4212657e-10 2.6533172e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 2e-07 1.2e-06 ] [ -1.3e-06 6e-07 -2e-07 ] [ -6e-07 -9e-07 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-15 3.204353268e-16 1.9226119608e-15 ] [ -2.0828296242e-15 9.613059803999998e-16 -3.204353268e-16 ] [ -9.613059803999998e-16 -1.4419589706e-15 -1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }