{ "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" [ [ -2.1137769 1.0372629 -1.6610599 ] [ 2.9292893 -1.8951586 2.4128974 ] [ -0.8155124 0.8578957 -0.7518375 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.3866439307671e-09 1.661878368003208e-09 -2.661311337528386e-09 ] [ 4.693238832019598e-09 -3.036378801628059e-09 3.865887802669106e-09 ] [ -1.306594901252498e-09 1.374500433624851e-09 -1.20457646514072e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1234811 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.810898256330667e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0947728 0.5879485 0.6016054 ] [ 2.97363 0.1729968 1.9551127 ] [ 2.5590842 2.3449671 1.1520134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0947728e-10 5.879485e-11 6.016054e-11 ] [ 2.97363e-10 1.729968e-11 1.9551127e-10 ] [ 2.5590842e-10 2.3449671e-10 1.1520134e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ -1e-07 1e-07 -1e-07 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }