{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9031029 -0.6519766 0.5057027 ] [ -1.5218804 0.3616011 -3.9255765 ] [ 0.6187775 0.2903755 3.4198738 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44693035255668e-09 -1.044581665828673e-09 8.102250430154361e-10 ] [ -2.438321196533752e-09 5.793488284755629e-10 -6.289466891461891e-09 ] [ 9.91390843977072e-10 4.652328373531104e-10 5.479241848446455e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3099174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.171177875825912e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3296474 3.9397824 2.706309 ] [ 3.2099694 2.7583478 0.9230415 ] [ 4.1072822 2.4975348 3.0390765 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3296474e-10 3.9397824e-10 2.706309e-10 ] [ 3.2099694e-10 2.7583478e-10 9.230415e-11 ] [ 4.1072822e-10 2.4975348e-10 3.0390765e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }