{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.151148 0.0088428 -0.4959808 ] [ -0.1135804 0.170774 -0.3124386 ] [ 0.2647283 -0.1796168 0.8084193 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.421657918806784e-10 1.416772742241024e-11 -7.946488421256806e-10 ] [ -1.819758614611123e-10 2.736101102404992e-10 -5.005818203554829e-10 ] [ 4.241414931241287e-10 -2.877778376629094e-10 1.295230502263501e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2834581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.465033044796389e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0122098 3.2590545 0.8186911 ] [ 3.2007082 0.8582358 0.5597218 ] [ 3.729295 1.8922368 2.6852723 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0122098e-10 3.2590545e-10 8.186911e-11 ] [ 3.2007082e-10 8.582358e-11 5.597218000000001e-11 ] [ 3.729295e-10 1.8922368e-10 2.6852723e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -4e-07 2e-07 ] [ 0.0 3e-07 2e-07 ] [ -1e-07 0.0 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 0.0 4.8065298624e-16 3.2043532416e-16 ] [ -1.6021766208e-16 0.0 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }