{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1143222 -2.6887174 -5.0407106 ] [ -0.6099275 1.2997927 1.548743 ] [ 6.7242497 1.3889247 3.4919676 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.796224080878422e-09 -4.307800158218161e-09 -8.07610867553874e-09 ] [ -9.77211580882992e-10 2.082497475826508e-09 2.481359826227654e-09 ] [ 1.077343566176141e-08 2.225302682391654e-09 5.594748849311086e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3887654 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.42940069725596e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7987738 1.2568009 0.7624715 ] [ 1.6518786 2.7900701 2.7320149 ] [ 3.8625366 1.844758 2.045742 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7987738e-10 1.2568009e-10 7.624715e-11 ] [ 1.6518786e-10 2.7900701e-10 2.7320149e-10 ] [ 3.8625366e-10 1.844758e-10 2.045742e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 1e-07 -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 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }