{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6645465e-10 7.201117000000001e-11 1.9711963e-10 ] [ 2.2773336e-10 3.2711752e-10 1.6647279e-10 ] [ 2.8564497e-10 1.9253509e-10 3.8619891e-10 ] [ 3.5484001e-10 1.3418947e-10 3.855032e-11 ] [ 4.7418402e-10 2.5450444e-10 2.2768658e-10 ] ] "source-value" [ [ 1.6645465 0.7201117 1.9711963 ] [ 2.2773336 3.2711752 1.6647279 ] [ 2.8564497 1.9253509 3.8619891 ] [ 3.5484001 1.3418947 0.3855032 ] [ 4.7418402 2.5450444 2.2768658 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.34094026065088e-12 9.484885595136001e-14 -2.587515242592e-12 ] [ -1.88768449462656e-12 6.860520290265601e-13 -9.484885595136001e-14 ] [ 3.64863681854784e-12 6.123519044697601e-13 1.874546646336e-12 ] [ 4.1704657439424e-13 -2.74500920441664e-12 -1.84682899079616e-12 ] [ 1.6294136233536e-13 1.35159619730688e-12 2.65448622534144e-12 ] ] "source-value" [ [ -0.0014611 5.92e-05 -0.001615 ] [ -0.0011782 0.0004282 -5.92e-05 ] [ 0.0022773 0.0003822 0.00117 ] [ 0.0002603 -0.0017133 -0.0011527 ] [ 0.0001017 0.0008436 0.0016568 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.65633483689524e-18 "source-value" -10.338029 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.669852801589085e-08 -1.721688470411281e-08 4.619815243147547e-09 ] [ -5.890903186782862e-09 1.582991276745399e-08 -2.120456404544164e-09 ] [ 1.360997769717735e-10 -1.739698329522733e-09 6.378584120770002e-09 ] [ 4.758148133893393e-09 -3.765826905952621e-09 -1.682305927657214e-08 ] [ 1.769518329180855e-08 6.892497011916512e-09 7.945116317198753e-09 ] ] "source-value" [ [ -10.4224015 -10.7459343 2.8834619 ] [ -3.6768126 9.8802545 -1.3234848 ] [ 0.0849468 -1.0858343 3.9811991 ] [ 2.9698025 -2.3504443 -10.5001278 ] [ 11.0444648 4.3019583 4.9589516 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.507910475353516e-19 "source-value" -5.934371 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }