{ "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" [ [ -1.4158001 -0.010379 2.1471877 ] [ 1.8744827 1.8007971 -2.8977701 ] [ -0.4586826 -1.7904181 0.7505824 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.268361819946302e-09 -1.66289911472832e-11 3.440173933409324e-09 ] [ 3.00325235803406e-09 2.88519501242444e-09 -4.642739506673277e-09 ] [ -7.348905380877581e-10 -2.868566021277157e-09 1.202565573263954e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1384571 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.630539211803769e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.505379 0.433141 2.8349936 ] [ 1.7997909 0.4252744 0.8724355 ] [ 2.2040262 2.6388666 0.1914032 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.05379e-11 4.33141e-11 2.8349936e-10 ] [ 1.7997909e-10 4.252744e-11 8.724355000000001e-11 ] [ 2.2040262e-10 2.6388666e-10 1.914032e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.4e-06 -1e-07 5.2e-06 ] [ 3.6e-06 1.5e-06 -5.6e-06 ] [ -2e-07 -1.4e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.44740051072e-15 -1.6021766208e-16 8.33131842816e-15 ] [ 5.76783583488e-15 2.4032649312e-15 -8.972189076479999e-15 ] [ -3.2043532416e-16 -2.24304726912e-15 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6300003 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418078234956987e-19 } }