{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0954781 0.0955217 -0.0342064 ] [ 0.5878521 0.3351167 0.4662754 ] [ -0.6833302 -0.4306384 -0.432069 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.529727796184045e-10 1.530426345190714e-10 -5.480469436173312e-11 ] [ 9.418428911081836e-10 5.369161419796473e-10 7.470555447341684e-10 ] [ -1.094815670726588e-09 -6.899587764987187e-10 -6.922508503724351e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1027246 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.971112814901032e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1750275 2.933978 2.1817672 ] [ 1.4606457 2.2856626 4.5784157 ] [ 2.9799661 3.9851134 3.5540381 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1750275e-10 2.933978e-10 2.1817672e-10 ] [ 1.4606457e-10 2.2856626e-10 4.5784157e-10 ] [ 2.9799661e-10 3.9851134e-10 3.5540381e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 4e-07 4e-07 ] [ 9e-07 1e-06 -6e-07 ] [ -1.5e-06 -1.3e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 6.408706483200001e-16 6.408706483200001e-16 ] [ 1.44195895872e-15 1.6021766208e-15 -9.6130597248e-16 ] [ -2.4032649312e-15 -2.08282960704e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }