{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.33923e-10 3.139781e-11 2.4038403e-10 ] [ 1.7033412e-10 2.7038149e-10 2.3905305e-10 ] [ 2.7190078e-10 3.7282053e-10 4.949973e-11 ] [ 3.9519232e-10 1.9251382e-10 1.4451363e-10 ] [ 3.5030568e-10 1.8866583e-10 3.8767746e-10 ] ] "source-value" [ [ 2.33923 0.3139781 2.4038403 ] [ 1.7033412 2.7038149 2.3905305 ] [ 2.7190078 3.7282053 0.4949973 ] [ 3.9519232 1.9251382 1.4451363 ] [ 3.5030568 1.8866583 3.8767746 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.072249392832e-13 -1.77232777792896e-12 4.3435008189888e-13 ] [ -1.00504539422784e-12 1.52350974871872e-12 -8.440266438374401e-13 ] [ -3.572853864384e-13 2.1741536744256e-13 -5.243924079878401e-13 ] [ 1.1127116631456e-12 8.2063486517376e-13 -1.18977635860608e-12 ] [ 8.5684405680384e-13 -7.892322034060801e-13 2.12384532853248e-12 ] ] "source-value" [ [ -0.000379 -0.0011062 0.0002711 ] [ -0.0006273 0.0009509 -0.0005268 ] [ -0.000223 0.0001357 -0.0003273 ] [ 0.0006945 0.0005122 -0.0007426 ] [ 0.0005348 -0.0004926 0.0013256 ] ] } "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" -2.260161239130399e-18 "source-value" -14.106817 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.162715113695675e-10 -4.704240498221645e-10 1.218002064352376e-09 ] [ -8.05140968097015e-09 1.395124452176098e-09 3.47777621761119e-09 ] [ 1.460522097483913e-09 -6.767786307453695e-11 -1.247367077893722e-09 ] [ 7.599936977307119e-09 -4.352939241461933e-10 -5.78682547306037e-09 ] [ -9.277772223365185e-11 -4.217286151332039e-10 2.338414268990527e-09 ] ] "source-value" [ [ -0.5718917 -0.2936156 0.7602171 ] [ -5.0252947 0.8707682 2.1706572 ] [ 0.9115862 -0.0422412 -0.7785453 ] [ 4.7435076 -0.2716891 -3.6118524 ] [ -0.0579073 -0.2632223 1.4595234 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.014773470065292e-18 "source-value" -12.575227 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }