{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -234.4063791 -6.9043004 -154.6363144 ] [ 228.8720736 -203.5087994 201.9674006 ] [ 5.5343055 210.4130998 -47.3310862 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.755604203604018e-07 -1.106190868386009e-08 -2.477546876583584e-07 ] [ 3.666934854759369e-07 -3.260570405257571e-07 3.235874474050679e-07 ] [ 8.866934884464855e-09 3.371189492096171e-07 -7.583275974670952e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 156.63487 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.509567267160473e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.6316919 0.4048033 0.3372162 ] [ 3.2892467 -0.187023 2.2528757 ] [ 2.7065484 2.8881321 1.1186396 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.316919e-11 4.048033e-11 3.372162000000001e-11 ] [ 3.2892467e-10 -1.87023e-11 2.2528757e-10 ] [ 2.7065484e-10 2.8881321e-10 1.1186396e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.9e-06 -3.9e-06 2.9e-06 ] [ -6.3e-06 7.3e-06 -6e-06 ] [ 3.5e-06 -3.3e-06 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.646312200320001e-15 -6.24848882112e-15 4.646312200320001e-15 ] [ -1.009371271104e-14 1.169588933184e-14 -9.6130597248e-15 ] [ 5.6076181728e-15 -5.28718284864e-15 4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }