{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.8572879 9.2957238 -4.2285441 ] [ -1.5438406 -5.7252346 11.6195579 ] [ 6.0186565 -5.5284864 -2.5460457 ] [ 0.0474754 -5.1010618 11.159662 ] [ 4.3349965 7.0590589 -16.0046302 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.419093971399092e-08 1.489339146847769e-08 -6.774874552858558e-09 ] [ -2.47350533594054e-09 -9.172837100288337e-09 1.861658416479011e-08 ] [ 9.64295081237222e-09 -8.857611731466777e-09 -4.079214929636174e-09 ] [ 7.60639765698036e-11 -8.17280202454998e-09 1.78797496997377e-08 ] [ 6.945430100771779e-09 1.130985922760974e-08 -2.564224454225075e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -10.587799 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.696352416328857e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9550208 2.4377376 1.2048875 ] [ 2.5950638 2.7971747 3.6761094 ] [ 4.0065275 1.4152286 -0.0201497 ] [ 5.0475497 1.9998165 3.9992668 ] [ 4.5365012 3.2071225 1.7690105 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9550208e-10 2.4377376e-10 1.2048875e-10 ] [ 2.5950638e-10 2.7971747e-10 3.6761094e-10 ] [ 4.0065275e-10 1.4152286e-10 -2.01497e-12 ] [ 5.047549700000001e-10 1.9998165e-10 3.9992668e-10 ] [ 4.5365012e-10 3.2071225e-10 1.7690105e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.58e-05 -4.3e-06 -2.5e-06 ] [ -7.8e-06 7.1e-06 -4.01e-05 ] [ -1e-07 2.85e-05 8.84e-05 ] [ 3.06e-05 -5.48e-05 1.41e-05 ] [ -3.85e-05 2.35e-05 -5.99e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.53143908172e-14 -6.8893595262e-15 -4.005441585e-15 ] [ -1.24969777452e-14 1.13754541014e-14 -6.42472830234e-14 ] [ -1.602176634e-16 4.5662034069e-14 1.416324144456e-13 ] [ 4.90266050004e-14 -8.779927954319999e-14 2.25906905394e-14 ] [ -6.168380040899999e-14 3.765115089899999e-14 -9.597038037659999e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.638041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.505490389173399e-18 } }