{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4087679 -0.3373115 -0.2140367 ] [ -0.0698086 0.9901832 -0.0677492 ] [ -0.3389593 -0.6528716 0.281786 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.549183727135124e-10 -5.404325992269792e-10 -3.429245967331834e-10 ] [ -1.118457068507789e-10 1.586448373348931e-09 -1.085461843179034e-10 ] [ -5.430726658627334e-10 -1.046015613904289e-09 4.514709412687487e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0807405 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.29467735078517e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5142657 2.0576313 1.4284377 ] [ 1.8295193 0.27581 0.817649 ] [ 2.4297196 2.4083492 0.2094732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.142657000000001e-11 2.0576313e-10 1.4284377e-10 ] [ 1.8295193e-10 2.7581e-11 8.17649e-11 ] [ 2.4297196e-10 2.4083492e-10 2.094732e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 -3e-07 5e-07 ] [ -1e-07 2e-07 0.0 ] [ 8e-07 1e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 -4.8065298624e-16 8.010883104e-16 ] [ -1.6021766208e-16 3.2043532416e-16 0.0 ] [ 1.28174129664e-15 1.6021766208e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }