{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6204922 1.0094899 -0.4259272 ] [ 1.5235876 -0.085084 0.8480373 ] [ 0.6310076 -0.2182352 0.2698767 ] [ -0.9395217 -0.7173997 0.7433258 ] [ -0.5945813 0.0112289 -1.4353125 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.94138096228758e-10 1.61738111671373e-09 -6.824106020028058e-10 ] [ 2.441056432460782e-09 -1.363195956041472e-10 1.358705535626356e-09 ] [ 1.010985624267118e-09 -3.496513352756122e-10 4.323901392386554e-10 ] [ -1.505279702474271e-09 -1.149401027108934e-09 1.190939218397457e-09 ] [ -9.52624258024871e-10 1.799068105730112e-11 -2.299624131042e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.045704 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.410587519227705e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3255028 3.1498218 1.3059103 ] [ 2.4546123 1.7017373 3.197933 ] [ 3.9059411 1.2642463 1.2594919 ] [ 4.7918574 2.1466047 3.3789144 ] [ 4.6627494 3.5946698 1.486875 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3255028e-10 3.1498218e-10 1.3059103e-10 ] [ 2.4546123e-10 1.7017373e-10 3.197933e-10 ] [ 3.905941100000001e-10 1.2642463e-10 1.2594919e-10 ] [ 4.7918574e-10 2.1466047e-10 3.3789144e-10 ] [ 4.662749400000001e-10 3.5946698e-10 1.486875e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.36e-05 7.6e-06 -2.33e-05 ] [ -8.9e-06 -8.8e-06 2.33e-05 ] [ 1.75e-05 1.8e-05 1.17e-05 ] [ 3.1e-06 -1.26e-05 -1.14e-05 ] [ 2.2e-05 -4.1e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.383313445888e-14 1.217654231808e-14 -3.733071526464e-14 ] [ -1.425937192512e-14 -1.409915426304e-14 3.733071526464e-14 ] [ 2.8038090864e-14 2.88391791744e-14 1.874546646336e-14 ] [ 4.96674752448e-15 -2.018742542208e-14 -1.826481347712e-14 ] [ 3.52478856576e-14 -6.568924145279999e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }