{ "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" [ [ -0.4338218 0.0563512 0.6560992 ] [ 0.9294429 1.8344164 -1.4657794 ] [ -0.4956211 -1.8907676 0.8096802 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.950591455533734e-10 9.028457519402497e-11 1.051186799165583e-09 ] [ 1.489131684748552e-09 2.939059068892101e-09 -2.348437485930252e-09 ] [ -7.940725391951789e-10 -3.029343644086126e-09 1.297250686764668e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.114648 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.990216207621479e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5517499 0.4663425 2.7636575 ] [ 1.7862087 0.4597709 0.8919704 ] [ 2.1712375 2.5711685 0.2432043 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.517499000000001e-11 4.663425e-11 2.7636575e-10 ] [ 1.7862087e-10 4.597709e-11 8.919704000000001e-11 ] [ 2.1712375e-10 2.5711685e-10 2.432043e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 1e-07 ] [ -0.0 1e-07 1e-07 ] [ 1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }