{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.2275509e-10 1.0484431e-10 1.6281214e-10 ] [ 2.8601342e-10 3.2879215e-10 1.0073427e-10 ] [ 5.3055612e-10 1.9549584e-10 2.2558113e-10 ] [ 2.6288007e-10 1.9237483e-10 3.727466e-10 ] [ 3.970578e-10 3.7277447e-10 3.0350737e-10 ] ] "source-value" [ [ 3.2275509 1.0484431 1.6281214 ] [ 2.8601342 3.2879215 1.0073427 ] [ 5.3055612 1.9549584 2.2558113 ] [ 2.6288007 1.9237483 3.727466 ] [ 3.970578 3.7277447 3.0350737 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.1253630099392e-13 -7.87902396810816e-12 -6.81774217449024e-12 ] [ -1.06737006477696e-12 5.6012094663168e-12 -2.95585564771392e-12 ] [ 3.66529945540416e-12 -4.44091315753344e-12 1.69285981753728e-12 ] [ 2.7172915488768e-13 -8.560429684934401e-13 7.74396047897472e-12 ] [ -2.35712224452096e-12 7.57477062781824e-12 3.3677752569216e-13 ] ] "source-value" [ [ -0.0003199 -0.0049177 -0.0042553 ] [ -0.0006662 0.003496 -0.0018449 ] [ 0.0022877 -0.0027718 0.0010566 ] [ 0.0001696 -0.0005343 0.0048334 ] [ -0.0014712 0.0047278 0.0002102 ] ] } "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" -1.397629439300953e-18 "source-value" -8.7233169 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.003384577942719e-09 9.252672524423732e-10 2.21624701991323e-09 ] [ 2.197577496621696e-10 -1.034637436196354e-09 3.807468597850849e-10 ] [ 1.003534221239102e-09 -1.788734066525952e-09 -1.156461979694461e-09 ] [ -1.324262583503046e-09 -1.094078989916344e-09 -9.931080568792456e-10 ] [ -9.02413805123282e-10 2.992183400413939e-09 -4.474240033422701e-10 ] ] "source-value" [ [ 0.6262634 0.5775064 1.3832726 ] [ 0.137162 -0.6457699 0.2376435 ] [ 0.6263568 -1.11644 -0.7218068 ] [ -0.8265397 -0.6828704 -0.6198493 ] [ -0.5632424 1.867574 -0.2792601 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.21058509209994e-18 "source-value" -7.5558779 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }