{ "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" [ [ 1.372202 2.222693 0.0750847 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372202e-10 2.222693e-10 7.50847e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7279269 -0.7479971 0.7773807 ] [ -0.2436004 0.1078846 0.3437278 ] [ -0.4843265 0.6401124 -1.1211085 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.16626746083142e-09 -1.1984234660462e-09 1.245501183001139e-09 ] [ -3.902908656975283e-10 1.728501838643597e-10 5.507126450790182e-10 ] [ -7.759765951338911e-10 1.025573121964178e-09 -1.796213828080157e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.252056 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.210368092732365e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5901552 2.0363109 0.1485131 ] [ 0.2797151 2.6124851 2.0153396 ] [ 2.0993475 1.1423441 2.264126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5901552e-10 2.0363109e-10 1.485131e-11 ] [ 2.797151e-11 2.6124851e-10 2.0153396e-10 ] [ 2.0993475e-10 1.1423441e-10 2.264126e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -2e-07 3e-07 ] [ -1e-07 1e-07 0.0 ] [ -0.0 1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }