{ "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" [ [ 1.040169 0.3467498 1.049872 ] [ 0.0600036 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.00036e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3253503 -29.0933342 3.3905475 ] [ -14.2541219 9.3125134 10.1361921 ] [ 21.1461128 24.8172057 -5.5326738 ] [ -8.17095 -6.7804843 -10.2867237 ] [ -0.0463912 1.7440995 2.2926579 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.12344528252489e-09 -4.661266026039308e-08 5.432255980967114e-09 ] [ -2.283762104636768e-08 1.492029137329189e-08 1.623997014035539e-08 ] [ 3.387980782808831e-08 3.976154709371161e-08 -8.86432068590399e-09 ] [ -1.30913051675823e-08 -1.086353351266385e-08 -1.648114835255402e-08 ] [ -7.432689666322078e-11 2.794355466271082e-09 3.673242917135508e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.886325967310327 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423746382693205e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8849472 0.0299002 1.4241051 ] [ -0.2226898 2.2838542 1.5430057 ] [ 2.618515 2.8806337 0.4903923 ] [ 0.9593189 1.3715639 -0.3137166 ] [ 1.8945414 2.0913638 2.6187144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8849472e-10 2.99002e-12 1.4241051e-10 ] [ -2.226898e-11 2.2838542e-10 1.5430057e-10 ] [ 2.618515e-10 2.8806337e-10 4.903923e-11 ] [ 9.593189e-11 1.3715639e-10 -3.137166e-11 ] [ 1.8945414e-10 2.0913638e-10 2.6187144e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.07e-05 -2.78e-05 -5.73e-05 ] [ -2.63e-05 2.25e-05 3.84e-05 ] [ 5.85e-05 2.57e-05 1.6e-06 ] [ -2.14e-05 -6.75e-05 -3.55e-05 ] [ -2.15e-05 4.72e-05 5.29e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.71432899838e-14 -4.454051042519999e-14 -9.180472112819998e-14 ] [ -4.21372454742e-14 3.6048974265e-14 6.152358274559999e-14 ] [ 9.372733308899998e-14 4.11759394938e-14 2.5634826144e-15 ] [ -3.42865799676e-14 -1.08146922795e-13 -5.6877270507e-14 ] [ -3.4446797631e-14 7.562273712480001e-14 8.475514393859999e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }