{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -457.6789486 86.1640795 -91.0138491 ] [ -30.8480042 110.6865531 -2.4535529 ] [ 479.9858501 -201.4604214 97.7020395 ] [ 6.2941837 2.9775362 -8.7346817 ] [ 2.246919 1.6322526 4.5000443 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.33282517320607e-07 1.380500748650184e-07 -1.458202623984219e-07 ] [ -4.942395153477385e-08 1.773394090748202e-07 -3.931025126662938e-09 ] [ 7.690221136808465e-07 -3.227751798428736e-07 1.56535924781045e-07 ] [ 1.008439405424366e-08 4.77053892652915e-09 -1.39945029251674e-08 ] [ 3.599961120290646e-09 2.615156976505748e-09 7.209865829424886e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 101.89319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.632508881817225e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.2602288 0.1361248 1.5954739 ] [ 0.276868 2.6717855 1.4679846 ] [ 2.6402449 0.1060169 2.4516673 ] [ 2.2206272 3.6058059 0.0049376 ] [ 2.7652433 2.6403179 2.3633894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.602288e-11 1.361248e-11 1.5954739e-10 ] [ 2.76868e-11 2.6717855e-10 1.4679846e-10 ] [ 2.6402449e-10 1.060169e-11 2.4516673e-10 ] [ 2.2206272e-10 3.6058059e-10 4.9376e-13 ] [ 2.7652433e-10 2.6403179e-10 2.3633894e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.3e-06 7.2e-06 -2.59e-05 ] [ 1.3e-06 -7.1e-06 1.74e-05 ] [ -1.83e-05 6.9e-06 4.9e-06 ] [ -1.54e-05 -1.78e-05 -1e-05 ] [ 2.32e-05 1.07e-05 1.36e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.49002426962e-14 1.15356717648e-14 -4.149637482059999e-14 ] [ 2.0828296242e-15 -1.13754541014e-14 2.78778734316e-14 ] [ -2.93198324022e-14 1.10550187746e-14 7.850665506599998e-15 ] [ -2.46735201636e-14 -2.851874408519999e-14 -1.602176634e-14 ] [ 3.71704979088e-14 1.71432899838e-14 2.17896022224e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.178089 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.592015617857242e-18 } }