{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.41484e-12 9.741732e-11 8.998869000000001e-11 ] [ 3.197407e-11 3.794928000000001e-11 3.3540987e-10 ] [ 2.0452491e-10 -3.840407e-11 3.223104e-11 ] [ 1.4549931e-10 3.0177427e-10 1.2300445e-10 ] [ 2.5798757e-10 1.0351163e-10 2.372311e-10 ] ] "source-value" [ [ -0.0341484 0.9741732 0.8998869 ] [ 0.3197407 0.3794928 3.3540987 ] [ 2.0452491 -0.3840407 0.3223104 ] [ 1.4549931 3.0177427 1.2300445 ] [ 2.5798757 1.0351163 2.372311 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.21220390704192e-12 1.04958590428608e-12 1.21941662609088e-12 ] [ 9.4576485925824e-13 1.32179571216e-12 -1.72185921437376e-12 ] [ -3.693017110944e-13 3.3469469608512e-13 1.22342206764288e-12 ] [ -2.91948623842176e-12 1.5092503767936e-13 -2.1421101420096e-13 ] [ -8.691808167840001e-13 -2.85700135021056e-12 -5.0676846515904e-13 ] ] "source-value" [ [ 0.0020049 0.0006551 0.0007611 ] [ 0.0005903 0.000825 -0.0010747 ] [ -0.0002305 0.0002089 0.0007636 ] [ -0.0018222 9.42e-05 -0.0001337 ] [ -0.0005425 -0.0017832 -0.0003163 ] ] } "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" -2.521712406816785e-18 "source-value" -15.739291 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.319712151960421e-07 1.308795095103541e-07 -2.551197450624032e-07 ] [ 3.742669157227941e-08 -7.16900288015968e-08 3.108951049919998e-07 ] [ 1.022740875844935e-07 -5.713747569816024e-08 -5.508914463877229e-08 ] [ -2.686524017158608e-07 2.607446366217874e-07 -2.850399921105997e-07 ] [ 2.609228375949123e-07 -2.627966416323845e-07 2.843537768197755e-07 ] ] "source-value" [ [ -82.3699544 81.6885653 -159.2332217 ] [ 23.3599037 -44.7453969 194.0454635 ] [ 63.8344651 -35.6624076 -34.3839399 ] [ -167.6796417 162.7440029 -177.9079712 ] [ 162.8552272 -164.0247637 177.4796693 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.982087464824351e-17 "source-value" 123.71217 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }