{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.717605e-11 2.3862769e-10 2.2213959e-10 ] [ 2.6105448e-10 7.267494e-11 2.1817124e-10 ] [ 2.0410865e-10 4.4451006e-10 2.4635466e-10 ] [ 4.695175200000001e-10 1.7663774e-10 2.298805e-10 ] [ 4.341806e-10 4.0632008e-10 2.5019751e-10 ] ] "source-value" [ [ 0.9717605 2.3862769 2.2213959 ] [ 2.6105448 0.7267494 2.1817124 ] [ 2.0410865 4.4451006 2.4635466 ] [ 4.6951752 1.7663774 2.298805 ] [ 4.341806 4.0632008 2.5019751 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.88135443484672e-12 -6.905381235648e-14 2.93166278073984e-12 ] [ -3.35479762629312e-12 -7.41823797196608e-12 -3.81173839854528e-12 ] [ -3.68052013330176e-12 3.88143308155008e-12 -1.23191360373312e-12 ] [ -1.9370315345472e-13 3.55186535065152e-12 2.52807448996032e-12 ] [ 4.347666478202881e-12 5.383313445888e-14 -4.162454860838401e-13 ] ] "source-value" [ [ 0.0017984 -4.31e-05 0.0018298 ] [ -0.0020939 -0.0046301 -0.0023791 ] [ -0.0022972 0.0024226 -0.0007689 ] [ -0.0001209 0.0022169 0.0015779 ] [ 0.0027136 3.36e-05 -0.0002598 ] ] } "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" -1.198372548873191e-18 "source-value" -7.4796532 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.326695387858123e-09 -1.941043865458669e-09 -5.277233011389507e-09 ] [ -1.281428872198944e-10 -6.23728896566996e-09 6.214921298302295e-09 ] [ -2.974348611141842e-09 9.194079163006792e-09 3.628659919133733e-09 ] [ 8.535359305825109e-09 -1.828318563643071e-09 -4.845432312929645e-09 ] [ 8.938275803947526e-10 8.125722317649081e-10 2.790842671007866e-10 ] ] "source-value" [ [ -3.9488127 -1.2115043 -3.2937898 ] [ -0.0799805 -3.8930096 3.8790488 ] [ -1.8564424 5.7384929 2.2648314 ] [ 5.3273523 -1.1411467 -3.024281 ] [ 0.5578833 0.5071677 0.1741907 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.326870986415764e-19 "source-value" -3.9489223 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }