{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7982522 -1.5921829 -0.2315008 ] [ -0.6905562 2.0910585 -0.8055425 ] [ 1.4888084 -0.4988756 1.0370433 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.278941012342166e-09 -2.550958218417544e-09 -3.709051694564967e-10 ] [ -1.106392998988489e-09 3.350245041425117e-09 -1.290621360560784e-09 ] [ 2.385334011330655e-09 -7.992868230075724e-10 1.66152653001728e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7894246 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.071327500404392e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2933239 2.7542776 0.8659283 ] [ 2.6893938 5.2155154 0.6891446 ] [ 4.2913663 3.780296 1.9617971 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2933239e-10 2.7542776e-10 8.659283e-11 ] [ 2.6893938e-10 5.215515400000001e-10 6.891446e-11 ] [ 4.2913663e-10 3.780296e-10 1.9617971e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 0.0 ] [ -2e-07 0.0 -1e-07 ] [ 1e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 3.2043532416e-16 0.0 ] [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }