{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -38.8613588 20.7058408 -6.5408426 ] [ 17.7029475 -47.1755663 -31.1552197 ] [ 3.829812 16.0022788 9.8545969 ] [ 7.5418727 -11.7287799 21.1907868 ] [ 9.7867266 22.1962266 6.6506786 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.226276103485027e-08 3.317441431708386e-08 -1.047958518039181e-08 ] [ 2.836324883742872e-08 -7.558359002157783e-08 -4.991616503047648e-08 ] [ 6.136035299012808e-09 2.563847718411356e-08 1.578880489066883e-08 ] [ 1.208341221654249e-08 -1.879157710110885e-08 3.395138346703563e-08 ] [ 1.568006468186626e-08 3.556227562148926e-08 1.065556185316383e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.861351 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.381050932187253e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.086487 1.5491604 0.3043509 ] [ 1.2043327 -0.3161692 -0.2666097 ] [ 2.2451881 1.561448 0.8465181 ] [ 2.608311 0.8483279 3.1027109 ] [ 2.4797254 3.1419392 2.6617099 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.6487e-12 1.5491604e-10 3.043509e-11 ] [ 1.2043327e-10 -3.161692e-11 -2.666097e-11 ] [ 2.2451881e-10 1.561448e-10 8.465181000000001e-11 ] [ 2.608311e-10 8.483279e-11 3.1027109e-10 ] [ 2.4797254e-10 3.1419392e-10 2.6617099e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1.3e-06 5e-07 ] [ -0.0 -2.8e-06 -1.3e-06 ] [ -3e-07 1.7e-06 3e-07 ] [ 0.0 2.7e-06 -1e-07 ] [ 1e-07 -2.8e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 2.0828296242e-15 8.010883169999999e-16 ] [ 0.0 -4.486094575199999e-15 -2.0828296242e-15 ] [ -4.806529901999999e-16 2.7237002778e-15 4.806529901999999e-16 ] [ 0.0 4.3258769118e-15 -1.602176634e-16 ] [ 1.602176634e-16 -4.486094575199999e-15 8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -12.777283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.047146426860542e-18 } }