{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0988429 0.8415336 -0.4393288 ] [ -0.3231277 0.7266146 1.3726426 ] [ 0.4219706 -1.5681482 -0.9333138 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.583637848167986e-10 1.348285470645902e-09 -7.038823380032591e-10 ] [ -5.177076507381618e-10 1.164164934043256e-09 2.199215900553008e-09 ] [ 6.760714355549603e-10 -2.512450404689159e-09 -1.495333562549749e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.181619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.699692254090446e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9438424 2.8113219 2.6245489 ] [ 4.0634061 3.8222965 0.3409115 ] [ 3.5250984 5.2569666 2.3165908 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9438424e-10 2.8113219e-10 2.6245489e-10 ] [ 4.0634061e-10 3.8222965e-10 3.409115e-11 ] [ 3.5250984e-10 5.256966600000001e-10 2.3165908e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -3.3e-06 9e-07 ] [ 1e-06 -2.3e-06 -4e-06 ] [ -1.5e-06 5.6e-06 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 -5.2871828922e-15 1.4419589706e-15 ] [ 1.602176634e-15 -3.685006258199999e-15 -6.408706535999999e-15 ] [ -2.403264951e-15 8.972189150399999e-15 4.9667475654e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }