{ "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" [ [ -0.8546199 0.2456637 1.2883613 ] [ 1.7605884 2.9062075 -2.7590545 ] [ -0.9059685 -3.1518712 1.4706932 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.369252023450434e-09 3.93596636719225e-10 2.064182354003495e-09 ] [ 2.820773573331679e-09 4.656257711693616e-09 -4.420492615413034e-09 ] [ -1.451521549881245e-09 -5.049854348412841e-09 2.356310261409539e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.230991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.380971483815214e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6079148 0.6746695 2.6720853 ] [ 1.8582321 0.2809709 0.7882544 ] [ 2.0430492 2.5416415 0.4384925 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.079148e-11 6.746695000000001e-11 2.6720853e-10 ] [ 1.8582321e-10 2.809709e-11 7.882544e-11 ] [ 2.0430492e-10 2.5416415e-10 4.384925e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.36e-05 -3.1e-06 2.07e-05 ] [ 9.7e-06 5.6e-06 -1.49e-05 ] [ 3.9e-06 -2.5e-06 -5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.178960204288e-14 -4.96674752448e-15 3.316505605055999e-14 ] [ 1.554111322176e-14 8.972189076479999e-15 -2.387243164992e-14 ] [ 6.24848882112e-15 -4.005441552e-15 -9.292624400640001e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777005972311928e-19 } }