{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5046861 2.5687751 1.8511795 ] [ -30.0590193 -40.1331401 -4.5611338 ] [ 40.6799628 1.9733931 -35.2629395 ] [ -28.9386692 20.4299828 -19.3547174 ] [ 19.8224119 15.1609891 57.3276111 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.410772910924587e-09 4.115631443221013e-09 2.965916540239802e-09 ] [ -4.815985836341503e-08 -6.430037931726842e-08 -7.307741998907629e-09 ] [ 6.51764858701492e-08 3.161724314516825e-09 -5.649745771305564e-08 ] [ -4.636485961129546e-08 3.273244107518189e-08 -3.100967597595322e-08 ] [ 3.175900517570354e-08 2.429058248434869e-08 9.184895898745903e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.440365 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.23621349974314e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8990381 3.1552548 2.5990917 ] [ 1.8546073 -0.4042792 1.6768348 ] [ 3.2360705 1.6003268 0.5489928 ] [ 1.2697452 3.0306864 0.1626042 ] [ 2.8695417 1.72349 2.9580163 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.990381e-11 3.1552548e-10 2.5990917e-10 ] [ 1.8546073e-10 -4.042792e-11 1.6768348e-10 ] [ 3.2360705e-10 1.6003268e-10 5.489928e-11 ] [ 1.2697452e-10 3.0306864e-10 1.626042e-11 ] [ 2.8695417e-10 1.72349e-10 2.9580163e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.7e-06 3e-06 2.8e-06 ] [ 7.2e-06 -6.2e-06 2.6e-06 ] [ -3.7e-06 -8e-07 -6.6e-06 ] [ 5.8e-06 1.2e-06 4.6e-06 ] [ -1.3e-05 2.7e-06 -3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.9280535458e-15 4.806529901999999e-15 4.486094575199999e-15 ] [ 1.15356717648e-14 -9.9334951308e-15 4.165659248399999e-15 ] [ -5.9280535458e-15 -1.2817413072e-15 -1.05743657844e-14 ] [ 9.2926244772e-15 1.9226119608e-15 7.370012516399999e-15 ] [ -2.082829624199999e-14 4.3258769118e-15 -5.4474005556e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.065358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933083466844497e-18 } }