{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.1468052 3.9527438 10.8761945 ] [ 0.7558738 -5.7887978 -2.584048 ] [ 8.3909314 1.836054 -8.2921466 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.465479744645187e-08 6.332993704372151e-09 1.742558455117355e-08 ] [ 1.211043330635255e-09 -9.274676497698476e-09 -4.140101292624998e-09 ] [ 1.344375411581661e-08 2.941682793326323e-09 -1.328548341876621e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.013927689 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.231461769757333e-21 } "relaxed-configuration-positions" { "source-value" [ [ 1.0316975 0.1222644 1.9252296 ] [ 1.2134578 2.3554155 2.4223419 ] [ 2.6371317 0.3530621 0.3015193 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0316975e-10 1.222644e-11 1.9252296e-10 ] [ 1.2134578e-10 2.3554155e-10 2.4223419e-10 ] [ 2.6371317e-10 3.530621e-11 3.015193e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777005972311928e-19 } }