{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.120799 -0.7759185 0.4463308 ] [ -0.0374422 0.6859222 -1.058128 ] [ 0.1582411 0.0899963 0.6117972 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.935413336160192e-10 -1.243158480346205e-09 7.151007729029606e-10 ] [ -5.998901747131777e-11 1.098968512527702e-09 -1.695307943413862e-09 ] [ 2.535301908696749e-10 1.44189967818503e-10 9.802071705109018e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6531401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.057328902326975e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6664591 4.697033 0.2560737 ] [ 2.8298358 3.6555631 2.3527829 ] [ 3.4132401 5.916441 2.1169616 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6664591e-10 4.697033000000001e-10 2.560737e-11 ] [ 2.8298358e-10 3.6555631e-10 2.3527829e-10 ] [ 3.4132401e-10 5.916441e-10 2.1169616e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 3e-07 ] [ 0.0 3e-07 -2e-07 ] [ -1e-07 -3e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 4.8065298624e-16 ] [ 0.0 4.8065298624e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }