{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.71779e-11 7.225876e-11 8.81169e-12 ] [ 6.776957999999999e-11 5.246707000000001e-11 2.592233e-10 ] [ 3.005447e-10 2.510908e-11 1.515513e-10 ] [ 1.3967177e-10 3.0472162e-10 4.224736e-11 ] [ 2.3124671e-10 2.4541776e-10 2.5450522e-10 ] ] "source-value" [ [ 0.971779 0.7225876 0.0881169 ] [ 0.6776958 0.5246707 2.592233 ] [ 3.005447 0.2510908 1.515513 ] [ 1.3967177 3.0472162 0.4224736 ] [ 2.3124671 2.4541776 2.5450522 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.54209499752e-12 -3.7266628199808e-13 -1.47656597372928e-12 ] [ -2.09116092546816e-12 2.4032649312e-15 1.73964337486464e-12 ] [ 3.93782969860224e-12 -2.43258476336064e-12 -1.55907806970048e-12 ] [ -5.36729167968e-14 8.8712519493696e-13 -1.85035377936192e-12 ] [ -2.5106107647936e-13 1.91572258549056e-12 3.14635444792704e-12 ] ] "source-value" [ [ -0.0009625 -0.0002326 -0.0009216 ] [ -0.0013052 1.5e-06 0.0010858 ] [ 0.0024578 -0.0015183 -0.0009731 ] [ -3.35e-05 0.0005537 -0.0011549 ] [ -0.0001567 0.0011957 0.0019638 ] ] } "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" -1.903079329122841e-18 "source-value" -11.878087 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.492293799901419e-09 -6.414421767641718e-09 -1.058676974867823e-09 ] [ 8.851715007655565e-10 1.866264995383085e-10 -2.063104730008345e-09 ] [ 1.170166742160525e-08 -1.668944335401559e-08 -6.030730587880589e-10 ] [ -9.265092918023498e-09 1.442041871360127e-08 -1.012610295447674e-08 ] [ 3.170547955771768e-09 8.496819908517736e-09 1.385095771814097e-08 ] ] "source-value" [ [ -4.0521711 -4.0035672 -0.6607742 ] [ 0.5524806 0.1164831 -1.2876887 ] [ 7.3036064 -10.4167313 -0.3764086 ] [ -5.7828162 9.0005175 -6.3202164 ] [ 1.9789004 5.3032979 8.6450879 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.088003632300868e-18 "source-value" -6.7907846 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }