{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5983352 -0.3784534 -1.5239916 ] [ 5.0294425 -0.1063689 1.7842628 ] [ -0.4311073 0.4848223 -0.2602712 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.367345152041693e-09 -6.063491895422707e-10 -2.441703711815585e-09 ] [ 8.058055189157905e-09 -1.704217647602131e-10 2.858704143523146e-09 ] [ -6.907100371162119e-10 7.767709543024838e-10 -4.170004317075609e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3744448 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.610809808340132e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3680669 0.389943 1.0766681 ] [ 2.6015209 0.5084877 1.8316122 ] [ 1.5261976 2.446059 1.0180967 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.680669e-11 3.89943e-11 1.0766681e-10 ] [ 2.6015209e-10 5.084877e-11 1.8316122e-10 ] [ 1.5261976e-10 2.446059e-10 1.0180967e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 1e-07 -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 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }