{ "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" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3839214 0.5658444 -0.035265 ] [ -1.8077602 1.9098157 0.3281108 ] [ -0.0637291 -0.5072561 -0.2789184 ] [ 0.957598 -1.747367 -0.3897185 ] [ 0.5299699 -0.221037 0.3757911 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.151098963725676e-10 9.065826761597496e-10 -5.650075899800999e-11 ] [ -2.896351152315167e-09 3.059862089786354e-09 5.256914571230472e-10 ] [ -1.021052749258494e-10 -8.127138708739672e-10 -4.468765432726655e-10 ] [ 1.534241140365132e-09 -2.799590578422677e-09 -6.243978745375289e-10 ] [ 8.491053905033166e-10 -3.54140316649458e-10 6.020837196851574e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.580038 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.015544293843209e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6056162 1.9272674 2.2257322 ] [ 2.859781 4.159465 1.1456408 ] [ 2.5955361 3.9336335 3.4933114 ] [ 4.1696675 2.295994 0.4792633 ] [ 4.6823952 3.2577381 2.5874677 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6056162e-10 1.9272674e-10 2.2257322e-10 ] [ 2.859781e-10 4.159465e-10 1.1456408e-10 ] [ 2.5955361e-10 3.9336335e-10 3.4933114e-10 ] [ 4.1696675e-10 2.295994e-10 4.792633e-11 ] [ 4.682395200000001e-10 3.2577381e-10 2.5874677e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.4e-06 -6.8e-06 1.4e-06 ] [ -8e-07 2.2e-06 -5e-06 ] [ -3e-06 7.7e-06 3.1e-06 ] [ -2.6e-06 3.1e-06 -4e-06 ] [ 1e-06 -6.2e-06 4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.6517538236e-15 -1.08948011112e-14 2.2430472876e-15 ] [ -1.2817413072e-15 3.5247885948e-15 -8.010883169999999e-15 ] [ -4.806529901999999e-15 1.23367600818e-14 4.9667475654e-15 ] [ -4.165659248399999e-15 4.9667475654e-15 -6.408706535999999e-15 ] [ 1.602176634e-15 -9.9334951308e-15 7.370012516399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.988859 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.081044639212061e-18 } }