{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8852947 0.2709511 1.3340979 ] [ 1.3208993 0.8820564 -2.0300863 ] [ -0.4356046 -1.1530074 0.6959884 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.41839847085815e-09 4.341115178000429e-10 2.137460465238376e-09 ] [ 2.116313976891086e-09 1.413210142307013e-09 -3.252556808066375e-09 ] [ -6.979155060329357e-10 -1.847321499889394e-09 1.115096342827999e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3714441 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.401648915354098e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7133684 1.0421813 2.5008789 ] [ 1.9744335 -0.0172599 0.6212209 ] [ 1.8213942 2.4723605 0.7767324 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.133684000000001e-11 1.0421813e-10 2.5008789e-10 ] [ 1.9744335e-10 -1.72599e-12 6.212208999999999e-11 ] [ 1.8213942e-10 2.472360500000001e-10 7.767324e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -1e-07 6e-07 ] [ 2e-07 -6e-07 -3e-07 ] [ 2e-07 6e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 9.6130597248e-16 ] [ 3.2043532416e-16 -9.6130597248e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 9.6130597248e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }