{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0937309e-10 3.273986e-10 2.6256404e-10 ] [ 1.7396534e-10 1.258228e-11 1.2895656e-10 ] [ 3.4646391e-10 1.719814e-10 6.069360000000001e-11 ] [ 1.110933e-10 2.3432571e-10 4.968558000000001e-11 ] [ 2.7200464e-10 1.6425989e-10 2.9265421e-10 ] ] "source-value" [ [ 1.0937309 3.273986 2.6256404 ] [ 1.7396534 0.1258228 1.2895656 ] [ 3.4646391 1.719814 0.606936 ] [ 1.110933 2.3432571 0.4968558 ] [ 2.7200464 1.6425989 2.9265421 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.063119910348801e-12 3.77024202406656e-12 -4.0150546117248e-13 ] [ 3.6633768434592e-12 -3.52526921874624e-12 -2.03059864920192e-12 ] [ 2.77400860125312e-12 -4.85972212621056e-12 -2.78890884382656e-12 ] [ -4.14947723020992e-12 5.33476749427776e-12 1.0526300398656e-12 ] [ 1.77553213117056e-12 -7.201783910496e-13 4.16838291433536e-12 ] ] "source-value" [ [ -0.002536 0.0023532 -0.0002506 ] [ 0.0022865 -0.0022003 -0.0012674 ] [ 0.0017314 -0.0030332 -0.0017407 ] [ -0.0025899 0.0033297 0.000657 ] [ 0.0011082 -0.0004495 0.0026017 ] ] } "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" -2.243833777623151e-18 "source-value" -14.004909 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.000940877654511e-09 -1.851251639140216e-09 -4.011467658706153e-09 ] [ -3.147675506637955e-08 -3.444686303644145e-08 -8.759272460770986e-09 ] [ 4.634095635629933e-08 -1.806218780206405e-09 -3.384883571248528e-08 ] [ -3.690841595419447e-08 2.057404794418655e-08 -1.570551993483274e-08 ] [ 1.804327378662018e-08 1.753028551160153e-08 6.232509576679517e-08 ] ] "source-value" [ [ 2.4971909 -1.1554604 -2.5037612 ] [ -19.6462454 -21.500041 -5.4671079 ] [ 28.9237502 -1.1273531 -21.1267817 ] [ -23.0364215 12.8413108 -9.8026146 ] [ 11.2617258 10.9415437 38.9002654 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.874632061386503e-19 "source-value" 5.5391097 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }