{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.5531152 -6.6346066 -17.7256329 ] [ 11.8463867 5.5808787 16.0301894 ] [ -1.2932714 1.0537279 1.6954435 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.690795445004912e-08 -1.062981158272538e-08 -2.839959462126331e-08 ] [ 1.898000381169606e-08 8.941553376660697e-09 2.568319468367598e-08 ] [ -2.072049201429285e-09 1.68825820606468e-09 2.716399937587325e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5374193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.04741003628267e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3992814 2.1376801 0.9464909 ] [ 2.6767157 2.9317485 3.0734193 ] [ 3.969996 1.7621984 1.1380138 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3992814e-10 2.1376801e-10 9.464909000000001e-11 ] [ 2.6767157e-10 2.9317485e-10 3.0734193e-10 ] [ 3.969996e-10 1.7621984e-10 1.1380138e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.14e-05 -1.24e-05 -1.39e-05 ] [ 7.8e-06 8.6e-06 2.07e-05 ] [ -3.92e-05 3.9e-06 -6.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.030834589312e-14 -1.986699009792e-14 -2.227025502912e-14 ] [ 1.249697764224e-14 1.377871893888e-14 3.316505605055999e-14 ] [ -6.280532353535999e-14 6.24848882112e-15 -1.073458335936e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }