{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.1907022 -5.9225867 6.5285409 ] [ 13.095734 -7.6091358 -4.8857733 ] [ 2.0949683 13.5317225 -1.6427676 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.433818811889239e-08 -9.489030023579167e-09 1.045987568409333e-08 ] [ 2.098167901987936e-08 -1.21911795836929e-08 -7.827871820281072e-09 ] [ 3.356509259230702e-09 2.168020960727207e-08 -2.632003863812258e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1763683 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.089103071238302e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1789954 1.0918543 3.5472198 ] [ 4.636788 0.7681071 2.5657831 ] [ 3.6213016 3.2185226 2.836017 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1789954e-10 1.0918543e-10 3.5472198e-10 ] [ 4.636788e-10 7.681071000000001e-11 2.5657831e-10 ] [ 3.6213016e-10 3.2185226e-10 2.836017e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -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" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }