{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.097926e-11 -5.167271e-11 9.291153e-11 ] [ 1.182823e-11 1.3016636e-10 2.2850707e-10 ] [ 3.2826852e-10 2.978182e-10 5.212989e-11 ] [ 1.3448123e-10 1.6512715e-10 -5.43578e-12 ] [ 1.4790602e-10 3.2429258e-10 2.0813739e-10 ] ] "source-value" [ [ 0.9097926 -0.5167271 0.9291153 ] [ 0.1182823 1.3016636 2.2850707 ] [ 3.2826852 2.978182 0.5212989 ] [ 1.3448123 1.6512715 -0.0543578 ] [ 1.4790602 3.2429258 2.0813739 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.954806922272e-13 3.43971298719552e-12 -1.183656043914624e-11 ] [ 1.756209881123712e-11 1.112182944860736e-11 7.36953180269376e-12 ] [ 1.051780886256576e-11 -8.19865820395776e-12 1.02523281964992e-12 ] [ -5.83544768827776e-12 -9.68307484312896e-12 -1.16189848540416e-12 ] [ -2.303994067775232e-11 3.32035082894592e-12 4.60369430220672e-12 ] ] "source-value" [ [ 0.0004965 0.0021469 -0.0073878 ] [ 0.0109614 0.0069417 0.0045997 ] [ 0.0065647 -0.0051172 0.0006399 ] [ -0.0036422 -0.0060437 -0.0007252 ] [ -0.0143804 0.0020724 0.0028734 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.560814969206368e-18 "source-value" -15.98335 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.960825130813466e-08 -1.015934390563383e-07 3.29499811427251e-08 ] [ -4.077780226973276e-08 5.673085352573158e-09 2.485824547729773e-08 ] [ 5.558439569707505e-08 8.680313656087629e-08 -3.097991144451572e-08 ] [ 1.737813160445402e-08 -8.542179291046869e-10 -4.697621650252861e-08 ] [ 7.423526276338355e-09 9.971435232211192e-09 2.014790116680383e-08 ] ] "source-value" [ [ -24.7215262 -63.4096377 20.5657608 ] [ -25.4515025 3.5408614 15.5152966 ] [ 34.6930513 54.1782569 -19.33614 ] [ 10.8465767 -0.5331609 -29.3202484 ] [ 4.6334007 6.2236804 12.5753309 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.095003425657825e-18 "source-value" 13.075983 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }