{ "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" [ [ -6.3742777 -2.8816589 2.9590918 ] [ -5.5498205 3.1670027 -2.1501737 ] [ 5.0300946 -5.6796044 4.9143093 ] [ 2.8672448 1.7730532 -1.3997589 ] [ 4.0267588 3.6212074 -4.3234685 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.02127187054268e-08 -4.616926518700246e-09 4.740987700760989e-09 ] [ -8.891792654736566e-09 5.074097683950475e-09 -3.444958032799033e-09 ] [ 8.059099968532327e-09 -9.099729385072811e-09 7.873591467840014e-09 ] [ 4.593832584670372e-09 2.840744384474627e-09 -2.242660984336725e-09 ] [ 6.451578806960662e-09 5.801813835347954e-09 -6.926960151465245e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 30.717746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.921525448487272e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.406437 -1.2447137 4.1061266 ] [ -2.544745 4.4189099 -0.6360295 ] [ 4.8743951 -3.9901282 5.6328008 ] [ 3.6701646 2.7277847 2.9048027 ] [ 4.5930949 5.4167678 -3.8731075 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.406437e-10 -1.2447137e-10 4.1061266e-10 ] [ -2.544745e-10 4.4189099e-10 -6.360295e-11 ] [ 4.8743951e-10 -3.9901282e-10 5.6328008e-10 ] [ 3.6701646e-10 2.7277847e-10 2.9048027e-10 ] [ 4.5930949e-10 5.4167678e-10 -3.8731075e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-34 } }