{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4218823 -0.5054937 -0.1508686 ] [ 0.0652707 -0.2940489 -0.0209211 ] [ 0.3566116 0.7995425 0.1717897 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.759299633581781e-10 -8.098901947742059e-10 -2.417181457242923e-10 ] [ 1.045751904248238e-10 -4.711182768334026e-10 -3.35192975775774e-11 ] [ 5.713547729333543e-10 1.281008311389945e-09 2.752374433018698e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3383709 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.95083648560555e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2657863 0.3145053 1.7576125 ] [ 4.3298043 1.1579177 2.3019495 ] [ 4.8579414 3.3597226 2.677375 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2657863e-10 3.145053e-11 1.7576125e-10 ] [ 4.3298043e-10 1.1579177e-10 2.3019495e-10 ] [ 4.8579414e-10 3.3597226e-10 2.677375e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 7e-07 4e-07 ] [ -9e-07 5e-07 -1e-07 ] [ -5e-07 -1.3e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.0828296242e-15 1.1215236438e-15 6.408706536e-16 ] [ -1.4419589706e-15 8.010883169999999e-16 -1.602176634e-16 ] [ -8.010883169999999e-16 -2.0828296242e-15 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }