{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5799856 1.3291754 -0.9254141 ] [ 3.6896526 -0.9161677 -1.6036902 ] [ -3.109667 -0.4130077 2.5291043 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.292393687206604e-10 2.129573750822489e-09 -1.482676835578673e-09 ] [ 5.911475134593935e-09 -1.467862469672108e-09 -2.569394945446077e-09 ] [ -4.982235765873274e-09 -6.617112811503801e-10 4.05207178102475e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3010867 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.288923933973823e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.4846892 5.072037 0.526624 ] [ 5.1333867 3.3038707 1.1600275 ] [ 2.9829201 3.5147223 2.4157546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4846892e-10 5.072037e-10 5.26624e-11 ] [ 5.1333867e-10 3.3038707e-10 1.1600275e-10 ] [ 2.9829201e-10 3.5147223e-10 2.4157546e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }