{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.241614 -1.8993004 -2.3192434 ] [ -0.6245539 4.2202055 3.3534086 ] [ 5.8661679 -2.3209051 -1.0341652 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.397991475247276e-09 -3.043014721826853e-09 -3.715837584038715e-09 ] [ -1.000645665253573e-09 6.761514642778285e-09 5.372752903174652e-09 ] [ 9.398637140500848e-09 -3.718499920951433e-09 -1.656915319135937e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6159901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.793454846995323e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8730692 2.8988997 0.3447584 ] [ 2.9470202 4.5680717 1.8648502 ] [ 4.3498596 2.8689786 0.683618 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8730692e-10 2.8988997e-10 3.447584e-11 ] [ 2.9470202e-10 4.5680717e-10 1.8648502e-10 ] [ 4.349859600000001e-10 2.8689786e-10 6.83618e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-05 -0.0001357 -0.0001042 ] [ -2.64e-05 0.0002707 0.0002171 ] [ -1.86e-05 -0.000135 -0.0001129 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.209794852999999e-14 -2.174153692338e-13 -1.669468052628e-13 ] [ -4.22974631376e-14 4.337092148238e-13 3.478325472413999e-13 ] [ -2.98004853924e-14 -2.1629384559e-13 -1.808857419786e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }