{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0409622 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.09622e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.914017 15.3458864 -27.2904755 ] [ 6.4614714 -15.3998861 27.4261105 ] [ -0.6681488 -1.1551284 0.9432624 ] [ 3.4601943 -0.2821836 -7.3400627 ] [ 0.6605001 1.4913117 6.2611653 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.588400638647878e-08 2.458682061809837e-08 -4.372416217684946e-08 ] [ 1.035241849833927e-08 -2.467333767568139e-08 4.394147340460205e-08 ] [ -1.070492395395139e-09 -1.850719731749805e-09 1.511272977010762e-09 ] [ 5.543842456559986e-09 -4.521079704180023e-10 -1.176007695003495e-08 ] [ 1.058237826974663e-09 2.389344759750818e-09 1.00314927452716e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.603337 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.375358979827657e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.6326348 3.1367176 0.5471015 ] [ 0.3676276 1.9645808 2.2149768 ] [ 1.9590568 0.5554406 1.1142667 ] [ 3.5137399 2.0471049 0.1145067 ] [ 2.6414557 2.7126326 2.2211201 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.326348e-11 3.1367176e-10 5.471015000000001e-11 ] [ 3.676276e-11 1.9645808e-10 2.2149768e-10 ] [ 1.9590568e-10 5.554405999999999e-11 1.1142667e-10 ] [ 3.5137399e-10 2.0471049e-10 1.145067e-11 ] [ 2.6414557e-10 2.7126326e-10 2.2211201e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.4e-06 2.39e-05 1.25e-05 ] [ 3.73e-05 3.1e-06 -3.72e-05 ] [ -8e-07 -5.46e-05 3.39e-05 ] [ 3.7e-06 2.08e-05 -2.49e-05 ] [ -3.67e-05 6.8e-06 1.56e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.4474005556e-15 3.82920215526e-14 2.0027207925e-14 ] [ 5.97611884482e-14 4.9667475654e-15 -5.96009707848e-14 ] [ -1.2817413072e-15 -8.74788442164e-14 5.431378789259999e-14 ] [ 5.9280535458e-15 3.332527398719999e-14 -3.989419818659999e-14 ] [ -5.879988246779999e-14 1.08948011112e-14 2.49939554904e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.748462 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.042528793583691e-18 } }