{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.629532e-11 2.480514e-11 2.3425854e-10 ] [ -1.97702e-12 1.6722084e-10 5.05173e-11 ] [ 2.6909861e-10 7.381875e-11 2.3863478e-10 ] [ 2.2718544e-10 2.297735e-10 3.629496e-11 ] [ 3.746379e-10 2.9912767e-10 2.2487526e-10 ] ] "source-value" [ [ 0.3629532 0.2480514 2.3425854 ] [ -0.0197702 1.6722084 0.505173 ] [ 2.6909861 0.7381875 2.3863478 ] [ 2.2718544 2.297735 0.3629496 ] [ 3.746379 2.9912767 2.2487526 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.85564096221056e-12 3.45845845365888e-12 2.48289310925376e-12 ] [ 2.17110953884608e-12 -2.10990639193152e-12 -3.37594635768768e-12 ] [ 1.73691967460928e-12 -1.0037636529312e-11 1.22037793206336e-12 ] [ -3.49739134554432e-12 4.13665981724352e-12 1.0221886840704e-13 ] [ 1.44500309429952e-12 4.55242465034112e-12 -4.2970376969856e-13 ] ] "source-value" [ [ -0.0011582 0.0021586 0.0015497 ] [ 0.0013551 -0.0013169 -0.0021071 ] [ 0.0010841 -0.006265 0.0007617 ] [ -0.0021829 0.0025819 6.38e-05 ] [ 0.0009019 0.0028414 -0.0002682 ] ] } "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" -1.788724773901552e-18 "source-value" -11.164342 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.78712801263773e-08 -4.447382426292906e-09 9.98789054741278e-10 ] [ -2.343914220894409e-09 6.096322096559521e-10 -2.708704683277623e-09 ] [ 1.731057566702032e-08 -2.77033128547306e-09 9.854440450136487e-10 ] [ -6.908388521165242e-10 -4.758895549286995e-10 -2.318472937897401e-09 ] [ 3.595457532367909e-09 7.083971057038714e-09 3.042944521420097e-09 ] ] "source-value" [ [ -11.1543758 -2.7758378 0.6233951 ] [ -1.4629562 0.3805025 -1.6906405 ] [ 10.8044116 -1.7291048 0.6150658 ] [ -0.4311877 -0.2970269 -1.447077 ] [ 2.2441081 4.421467 1.8992566 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.233930728076941e-18 "source-value" -7.7015899 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }