{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8462664 -0.6968272 -5.2575624 ] [ -2.2905821 -2.8186058 2.7663885 ] [ 3.1368485 3.515433 2.4911738 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.355868252219297e-09 -1.116440257775645e-09 -8.423543629076962e-09 ] [ -3.669917118878651e-09 -4.515904353216876e-09 4.432243015266309e-09 ] [ 5.025785371097949e-09 5.632344610992521e-09 3.991300453592989e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0850324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.135147336241294e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.522968 1.3089061 0.3490364 ] [ 0.95578 0.5244173 2.6116542 ] [ 2.5395629 2.3846146 2.3152384 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522968e-10 1.3089061e-10 3.490364e-11 ] [ 9.5578e-11 5.244173e-11 2.6116542e-10 ] [ 2.5395629e-10 2.3846146e-10 2.3152384e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 4e-07 -5e-07 ] [ -3e-07 -4e-07 8e-07 ] [ -0.0 0.0 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 6.408706536e-16 -8.010883169999999e-16 ] [ -4.806529901999999e-16 -6.408706536e-16 1.2817413072e-15 ] [ 0.0 0.0 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }