{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.894635 -0.9557152 2.4549632 ] [ 6.181584 -3.815813 -2.2931501 ] [ -0.286949 4.7715282 -0.1618131 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.444246462958588e-09 -1.531224562198637e-09 3.933284676369869e-09 ] [ 9.903989445908255e-09 -6.113606428313442e-09 -3.674031508474763e-09 ] [ -4.59742982949666e-10 7.644830990512077e-09 -2.592531678951054e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.446051 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.521182391772334e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2594727 1.130327 3.5122186 ] [ 4.5640972 0.8247403 2.5920621 ] [ 3.6135151 3.1234167 2.8447393 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2594727e-10 1.130327e-10 3.5122186e-10 ] [ 4.5640972e-10 8.247403e-11 2.5920621e-10 ] [ 3.6135151e-10 3.1234167e-10 2.8447393e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 -0.0 ] [ 2e-07 -3e-07 -1e-07 ] [ -3e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 3.204353268e-16 0.0 ] [ 3.204353268e-16 -4.806529901999999e-16 -1.602176634e-16 ] [ -4.806529901999999e-16 1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }