{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4896305 0.3868282 1.3059936 ] [ 2.5270234 2.7039887 -3.6327507 ] [ -0.0373929 -3.0908169 2.3267571 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.988827781530614e-09 6.197670983061466e-10 2.092432412834427e-09 ] [ 4.048737811694527e-09 4.332267478047385e-09 -5.820308240734834e-09 ] [ -5.991003016391232e-11 -4.952034576353531e-09 3.727875827900408e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.097903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.565564380906182e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9398942 2.8364255 2.8587593 ] [ 4.0202277 2.9076569 1.473576 ] [ 3.6616361 1.0388876 3.0955216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9398942e-10 2.8364255e-10 2.8587593e-10 ] [ 4.020227700000001e-10 2.9076569e-10 1.473576e-10 ] [ 3.6616361e-10 1.0388876e-10 3.0955216e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }