{ "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" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7596517 -15.0844067 -14.8057832 ] [ 1.6254055 -6.4891671 9.598321 ] [ -6.7235286 21.1673047 7.5210359 ] [ 7.2350917 -10.7818015 -3.2245246 ] [ -1.3773168 11.1880707 0.910951 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.217096203718378e-09 -2.416788395249305e-08 -2.372147989110974e-08 ] [ 2.604186712875087e-09 -1.039679190174154e-08 1.537820563183151e-08 ] [ -1.077228042095073e-08 3.391376099509837e-08 1.205002798245516e-08 ] [ 1.159189486658734e-08 -1.727435043572615e-08 -5.166257969878196e-09 ] [ -2.206704794575651e-09 1.792526545508002e-08 1.459504406918934e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.290375247310327 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.067409070332577e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9235962 -0.0965837 0.5438994 ] [ 1.0750324 0.2399803 2.929018 ] [ 0.6324096 2.0964252 1.451625 ] [ 2.9516565 0.5826777 -0.2903139 ] [ 2.6748661 2.6668509 0.5722381 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.235962e-11 -9.65837e-12 5.438994e-11 ] [ 1.0750324e-10 2.399803e-11 2.929018e-10 ] [ 6.324096e-11 2.0964252e-10 1.451625e-10 ] [ 2.9516565e-10 5.826777e-11 -2.903139e-11 ] [ 2.6748661e-10 2.6668509e-10 5.722381e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-05 -4.09e-05 -4.2e-06 ] [ -6.1e-06 -1.85e-05 2.35e-05 ] [ -3.12e-05 4.47e-05 4e-07 ] [ -2.6e-06 -2.84e-05 -3.22e-05 ] [ 2.69e-05 4.32e-05 1.25e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.082829624199999e-14 -6.552902433059999e-14 -6.729141862799999e-15 ] [ -9.773277467399999e-15 -2.9640267729e-14 3.765115089899999e-14 ] [ -4.998791098079999e-14 7.16172955398e-14 6.408706536e-16 ] [ -4.165659248399999e-15 -4.550181640559999e-14 -5.159008761479998e-14 ] [ 4.309855145459999e-14 6.92140305888e-14 2.0027207925e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.755891432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.883501456529618e-18 } }