{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2592678e-10 1.607534e-11 2.4245683e-10 ] [ 3.004147e-10 2.8653001e-10 3.0547672e-10 ] [ 8.209011000000001e-11 2.5641891e-10 1.8558056e-10 ] [ 1.981024e-10 1.1765578e-10 4.6019893e-10 ] [ 3.5929092e-10 7.979844e-11 1.7609476e-10 ] ] "source-value" [ [ 1.2592678 0.1607534 2.4245683 ] [ 3.004147 2.8653001 3.0547672 ] [ 0.8209011 2.5641891 1.8558056 ] [ 1.981024 1.1765578 4.6019893 ] [ 3.5929092 0.7979844 1.7609476 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.548972659968001e-14 -4.1832831569088e-13 1.19298071184768e-12 ] [ -9.8966449866816e-13 -1.06496679984576e-12 -1.75806840600384e-12 ] [ 8.459492557824e-13 1.25947104161088e-12 4.580622958867201e-13 ] [ -4.7200123248768e-13 -7.5574671203136e-13 -2.5698912997632e-13 ] [ 7.112062019731201e-13 9.7957078595712e-13 3.6385431058368e-13 ] ] "source-value" [ [ -5.96e-05 -0.0002611 0.0007446 ] [ -0.0006177 -0.0006647 -0.0010973 ] [ 0.000528 0.0007861 0.0002859 ] [ -0.0002946 -0.0004717 -0.0001604 ] [ 0.0004439 0.0006114 0.0002271 ] ] } "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" -1.121368175362484e-18 "source-value" -6.9990297 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.752606985881633e-09 -6.045670404216562e-09 -1.997970963189976e-09 ] [ 2.85727788589531e-09 7.95796433173861e-09 2.677640881865242e-10 ] [ -1.076021177658632e-09 1.645495310967218e-09 -8.711035889466221e-10 ] [ -3.60291550432007e-10 -1.407505272013331e-09 5.689022844290902e-09 ] [ 4.331641828076963e-09 -2.150284126693598e-09 -3.087712380340829e-09 ] ] "source-value" [ [ -3.5904949 -3.7734107 -1.2470354 ] [ 1.7833726 4.9669707 0.1671252 ] [ -0.6715996 1.0270374 -0.5437001 ] [ -0.2248763 -0.8784957 3.5508088 ] [ 2.7035982 -1.3421018 -1.9271985 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.424028858975579e-19 "source-value" -5.2578653 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }