{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.0592569 1.2567223 5.1950141 ] [ -4.2888724 -4.3991742 1.0514319 ] [ -0.7703845 3.142452 -6.246446 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.105823190583275e-09 2.013491104486738e-09 8.323330204320539e-09 ] [ -6.8715311454875e-09 -7.048254112135642e-09 1.684579622422224e-09 ] [ -1.234292045095773e-09 5.034763167866568e-09 -1.000790982674276e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1972591 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.929103724863869e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.4481173 2.4217548 2.803864 ] [ 3.3139192 1.0094356 2.0559848 ] [ 4.3128234 2.8753186 0.4344319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.4481173e-10 2.4217548e-10 2.803864e-10 ] [ 3.3139192e-10 1.0094356e-10 2.0559848e-10 ] [ 4.3128234e-10 2.8753186e-10 4.344319e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.03e-05 5e-07 -3e-05 ] [ 9.3e-06 8.7e-06 -9e-07 ] [ 1.11e-05 -9.2e-06 3.09e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.252418567019999e-14 8.010883169999999e-16 -4.806529901999999e-14 ] [ 1.49002426962e-14 1.39389367158e-14 -1.4419589706e-15 ] [ 1.77841606374e-14 -1.47400250328e-14 4.950725799059999e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }