{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1267401 0.2796529 -5.8515255 ] [ -2.3542386 -3.2654196 3.9653472 ] [ 2.4809787 2.9857667 1.8861783 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.030600251378541e-10 4.480533383189203e-10 -9.37517735211503e-09 ] [ -3.771906044704923e-09 -5.231778940222087e-09 6.353186577194742e-09 ] [ 3.974966069842777e-09 4.783725601903167e-09 3.021990774920289e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0277122 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.646576459750934e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8390202 0.574161 0.1715464 ] [ 0.9312426 0.5131591 2.5319579 ] [ 2.3462357 2.2384235 3.3097924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.390202e-11 5.74161e-11 1.715464e-11 ] [ 9.312426e-11 5.131591e-11 2.5319579e-10 ] [ 2.3462357e-10 2.2384235e-10 3.3097924e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 4e-07 -8e-07 ] [ -4e-07 -6e-07 1.2e-06 ] [ 1e-07 2e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 6.408706483200001e-16 -1.28174129664e-15 ] [ -6.408706483200001e-16 -9.6130597248e-16 1.92261194496e-15 ] [ 1.6021766208e-16 3.2043532416e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }