{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0059511 -0.3970727 -0.6939128 ] [ 3.1623711 -3.1239921 0.3088982 ] [ -0.1564201 3.5210648 0.3850146 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.816064575688043e-09 -6.361805966979322e-10 -1.111770865033866e-09 ] [ 5.06667704271358e-09 -5.005187106183896e-09 4.949094742472026e-10 ] [ -2.506126272431981e-10 5.641367702881828e-09 6.168613907866637e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3189716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.521931944219171e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4058453 1.1328013 1.885043 ] [ 4.9618235 0.5969507 2.371221 ] [ 4.0858633 3.1023936 2.480673 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4058453e-10 1.1328013e-10 1.885043e-10 ] [ 4.961823500000001e-10 5.969507e-11 2.371221e-10 ] [ 4.0858633e-10 3.1023936e-10 2.480673e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -1e-07 3e-07 0.0 ] [ 1e-07 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 4.8065298624e-16 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }