{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4297511 0.0479755 2.1665483 ] [ 1.9097647 1.7070719 -2.9483887 ] [ -0.4800136 -1.7550474 0.7818404 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.290713785983083e-09 7.686522447119039e-11 3.471193034093985e-09 ] [ 3.059780353569126e-09 2.735030688204636e-09 -4.723839444170905e-09 ] [ -7.690665675860429e-10 -2.811895912675826e-09 1.252646410076921e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1299144 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.61685229758526e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5050144 0.4332732 2.8355424 ] [ 1.799801 0.4249665 0.8724297 ] [ 2.2043807 2.6390422 0.1908601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.050144e-11 4.332732e-11 2.8355424e-10 ] [ 1.799801e-10 4.249665000000001e-11 8.724297e-11 ] [ 2.2043807e-10 2.6390422e-10 1.908601e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -0.0 ] [ -1e-07 0.0 1e-07 ] [ 0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.63 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077754304e-19 } }