{ "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" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.0700188 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001880000000001e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.0877769 -2.2905561 2.4527627 ] [ -6.115641 2.9309175 -1.9583786 ] [ 7.8540246 -9.5870523 8.0813656 ] [ 3.9727565 6.1436748 -4.9596945 ] [ 3.3766368 2.8030162 -3.6160552 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.45602236842263e-08 -3.669875432050827e-09 3.929759054310284e-09 ] [ -9.798337031405933e-09 4.695847495993584e-09 -3.137668407595035e-09 ] [ 1.258353459330807e-08 -1.536015105744687e-08 1.294777502845736e-08 ] [ 6.365057584431235e-09 9.843252130358116e-09 -7.946306574210345e-09 ] [ 5.409968537892926e-09 4.490927023363657e-09 -5.793559100962268e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.2273883 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.170846080503457e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.034554 1.3818556 2.4207454 ] [ 0.0388419 2.3406912 0.1951212 ] [ 3.360684 -0.5493759 2.5563904 ] [ 2.3741602 1.5975369 2.5936703 ] [ 2.4473405 2.5579126 0.3686657 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.4554e-12 1.3818556e-10 2.4207454e-10 ] [ 3.88419e-12 2.3406912e-10 1.951212e-11 ] [ 3.360684e-10 -5.493759e-11 2.5563904e-10 ] [ 2.3741602e-10 1.5975369e-10 2.5936703e-10 ] [ 2.4473405e-10 2.5579126e-10 3.686657e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.4e-06 -1.5e-06 4.5e-06 ] [ 3.59e-05 -3.05e-05 9.6e-06 ] [ -1.18e-05 -3.85e-05 -2.51e-05 ] [ -1.93e-05 6.65e-05 5e-06 ] [ -1.33e-05 4.1e-06 6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.345828361472e-14 -2.4032649312e-15 7.2097947936e-15 ] [ 5.751814068672e-14 -4.88663869344e-14 1.538089555968e-14 ] [ -1.890568412544e-14 -6.16837999008e-14 -4.021463318208e-14 ] [ -3.092200878144e-14 1.065447452832e-13 8.010883104e-15 ] [ -2.130894905664e-14 6.568924145279999e-15 9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5930512 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.056323249237738e-18 } }