{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5226635 -1.5318501 1.8658819 ] [ -2.867063 1.2275491 -1.3324658 ] [ 3.3897265 0.304301 -0.5334162 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.373992471446589e-10 -2.454294437010563e-09 2.989472381983524e-09 ] [ -4.593541346805941e-09 1.966750485107729e-09 -2.134845570364117e-09 ] [ 5.430940593950601e-09 4.875439519028339e-10 -8.546269718370707e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0978348 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.565455166552063e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3229795 0.6687754 2.5817421 ] [ 0.9757184 2.0606736 0.8775213 ] [ 3.1284565 2.5156324 0.224413 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.229795e-11 6.687754000000001e-11 2.5817421e-10 ] [ 9.757184000000001e-11 2.0606736e-10 8.775213e-11 ] [ 3.1284565e-10 2.5156324e-10 2.24413e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -5e-07 5e-07 ] [ 2.6e-06 2.5e-06 -3.1e-06 ] [ -4.1e-06 -2e-06 2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.403264951e-15 -8.010883169999999e-16 8.010883169999999e-16 ] [ 4.165659248399999e-15 4.005441585e-15 -4.9667475654e-15 ] [ -6.568924199399999e-15 -3.204353268e-15 4.165659248399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }