{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0581784 1.0925883 0.7778407 ] [ -0.820869 -0.1748713 -3.6597591 ] [ 1.8790474 -0.9177169 2.8819183 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.695388693115551e-09 1.750519430419617e-09 1.246238184246707e-09 ] [ -1.315177120539475e-09 -2.80174708508903e-10 -5.863580467780049e-09 ] [ 3.010565813655026e-09 -1.470344561693052e-09 4.61734212331568e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4471703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.522975662576123e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2588126 4.0099823 2.7461259 ] [ 3.2087221 2.7343172 0.8183899 ] [ 4.1793644 2.4513655 3.1039111 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2588126e-10 4.0099823e-10 2.7461259e-10 ] [ 3.2087221e-10 2.7343172e-10 8.183899e-11 ] [ 4.1793644e-10 2.4513655e-10 3.1039111e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -1e-07 ] [ -0.0 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }