{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1356476 -3.7700898 -1.9236145 ] [ -7.2461104 -1.1559706 9.0860377 ] [ 8.381758 4.9260604 -7.1624232 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.819508049178178e-09 -6.040349785641733e-09 -3.081970204723592e-09 ] [ -1.160954877026439e-08 -1.85206908491096e-09 1.45574372985831e-08 ] [ 1.342905681944257e-08 7.892418870552693e-09 -1.147546709385951e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1436037 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.144531493069594e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9255085 -0.1119144 -0.3281176 ] [ 0.0275103 2.1034515 2.9979447 ] [ 1.416822 1.979533 0.9335378 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.255084999999999e-11 -1.119144e-11 -3.281176e-11 ] [ 2.75103e-12 2.1034515e-10 2.9979447e-10 ] [ 1.416822e-10 1.979533e-10 9.335378e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.06e-05 -7.3e-06 -2.18e-05 ] [ 1.11e-05 1.76e-05 9e-07 ] [ -2.17e-05 -1.03e-05 2.08e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.69830723204e-14 -1.16958894282e-14 -3.492745062119999e-14 ] [ 1.77841606374e-14 2.81983087584e-14 1.4419589706e-15 ] [ -3.476723295779999e-14 -1.65024193302e-14 3.332527398719999e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589509803216e-18 } }