{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1728104 1.2922051 -0.5196302 ] [ -0.4065649 0.9499094 1.6775914 ] [ 0.5793753 -2.2421145 -1.1579611 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.768727849921936e-10 2.070340817555633e-09 -8.325393647607469e-10 ] [ -6.513887829845465e-10 1.52192264509696e-09 2.687797742479347e-09 ] [ 9.282615679767401e-10 -3.592263462652593e-09 -1.855258217500937e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.476004559613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.171349919090696e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.939146 2.8651684 2.584442 ] [ 4.053218 3.8286692 0.4071357 ] [ 3.5399831 5.1967474 2.2904735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.939146e-10 2.8651684e-10 2.584442e-10 ] [ 4.053218000000001e-10 3.8286692e-10 4.071357e-11 ] [ 3.5399831e-10 5.196747399999999e-10 2.2904735e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 4e-07 -3e-07 ] [ -1e-07 2e-07 6e-07 ] [ 1e-07 -5e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 6.408706536e-16 -4.806529901999999e-16 ] [ -1.602176634e-16 3.204353268e-16 9.613059803999998e-16 ] [ 1.602176634e-16 -8.010883169999999e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }