{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1434293e-10 2.5283384e-10 1.5318781e-10 ] [ 2.0425721e-10 1.3913972e-10 3.74972e-10 ] [ 1.7352037e-10 4.9473158e-10 1.9858952e-10 ] [ 4.834032e-11 3.3028478e-10 3.3820003e-10 ] [ 3.0420392e-10 3.6758838e-10 3.6882114e-10 ] ] "source-value" [ [ 2.1434293 2.5283384 1.5318781 ] [ 2.0425721 1.3913972 3.74972 ] [ 1.7352037 4.9473158 1.9858952 ] [ 0.4834032 3.3028478 3.3820003 ] [ 3.0420392 3.6758838 3.6882114 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.86805636889408e-12 3.46983390766656e-12 -3.20691672419328e-12 ] [ 2.29736105656512e-12 -5.551862426396159e-12 1.81158110513856e-12 ] [ 2.51926251854592e-12 -2.8622885330592e-12 -2.2045950302208e-12 ] [ -1.9642685371008e-12 1.63870624775424e-12 5.1333738930432e-13 ] [ 1.570133088384e-14 3.30577102169664e-12 3.08675347763328e-12 ] ] "source-value" [ [ -0.0017901 0.0021657 -0.0020016 ] [ 0.0014339 -0.0034652 0.0011307 ] [ 0.0015724 -0.0017865 -0.001376 ] [ -0.001226 0.0010228 0.0003204 ] [ 9.8e-06 0.0020633 0.0019266 ] ] } "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" -2.537999974126176e-18 "source-value" -15.84095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.714978506658072e-09 1.145686060178285e-10 -1.595906662812161e-09 ] [ 1.072561117028352e-09 -3.908952387624265e-09 1.76508561916762e-09 ] [ -8.97531171871394e-10 1.243400569233608e-09 -1.669154492908909e-09 ] [ -7.284236405496906e-09 2.084910033382109e-09 3.670817351686195e-10 ] [ 5.394227953681875e-09 4.660731789907199e-10 1.132893801384831e-09 ] ] "source-value" [ [ 1.0704054 0.0715081 -0.9960866 ] [ 0.66944 -2.4397762 1.1016798 ] [ -0.5601949 0.7760696 -1.0418043 ] [ -4.5464628 1.3012985 0.2291144 ] [ 3.3668123 0.2909 0.7070967 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.251433381988591e-18 "source-value" -14.052342 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }