{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8118923 -1.1468914 0.7130558 ] [ 1.1202658 0.3905802 0.9665519 ] [ -0.3083736 0.7563112 -1.6796077 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.30079486166754e-09 -1.837522587676581e-09 1.142441332085841e-09 ] [ 1.794863673841809e-09 6.257784649873882e-10 1.54858685696982e-09 ] [ -4.940689723919309e-10 1.211744122689193e-09 -2.69102818905566e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1688053 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.88351562992713e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.3307683 2.3869643 2.6925968 ] [ 3.4258643 1.1269618 2.0241195 ] [ 4.3182274 2.7925828 0.5775646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3307683e-10 2.3869643e-10 2.6925968e-10 ] [ 3.4258643e-10 1.1269618e-10 2.0241195e-10 ] [ 4.3182274e-10 2.7925828e-10 5.775646e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 -9e-07 -8e-07 ] [ 1.1e-06 4e-07 1e-06 ] [ 4e-07 5e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 -1.44195895872e-15 -1.28174129664e-15 ] [ 1.76239428288e-15 6.408706483200001e-16 1.6021766208e-15 ] [ 6.408706483200001e-16 8.010883104e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }