{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8060934 -1.6616063 -7.0975318 ] [ -7.0964063 -6.8027948 4.5040313 ] [ 6.2903129 8.4644012 2.5935005 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.291503999661183e-09 -2.662186766833991e-09 -1.137149951534454e-08 ] [ -1.136969626555783e-08 -1.089927878465981e-08 7.216253648211431e-09 ] [ 1.007819226589665e-08 1.356146571171146e-08 4.15524586713311e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8489438 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.962334529533111e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.343643 0.4322388 0.4174649 ] [ 1.3933688 0.1133632 2.6224193 ] [ 2.9980842 1.8868653 2.2401815 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.343643e-10 4.322388e-11 4.174649000000001e-11 ] [ 1.3933688e-10 1.133632e-11 2.6224193e-10 ] [ 2.9980842e-10 1.8868653e-10 2.2401815e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ -1e-07 -1e-07 1e-07 ] [ 1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }