{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1330786 -3.9300479 0.6732321 ] [ -1.1786842 5.3081242 -0.4634165 ] [ 5.3117628 -1.3780764 -0.2098156 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.621921904848796e-09 -6.296630864004136e-09 1.078636730992088e-09 ] [ -1.888460268546351e-09 8.504552493542703e-09 -7.424750819929633e-10 ] [ 8.510382173395146e-09 -2.207921789756229e-09 -3.361616489991245e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1009302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.137694435237267e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6169532 0.2481366 2.0671276 ] [ 1.2923745 2.5975367 1.7830686 ] [ 2.9993664 0.8260639 1.8510909 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.169532e-11 2.481366e-11 2.0671276e-10 ] [ 1.2923745e-10 2.5975367e-10 1.7830686e-10 ] [ 2.9993664e-10 8.260639e-11 1.8510909e-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" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }