{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.183441e-11 1.3743085e-10 8.907149e-11 ] [ 7.997148e-11 -5.939800000000001e-13 2.4375823e-10 ] [ 1.2987443e-10 2.4308591e-10 2.2374077e-10 ] [ 1.9281758e-10 8.703628e-11 3.940391e-11 ] [ 3.0030475e-10 8.257256e-11 2.4894031e-10 ] ] "source-value" [ [ -0.3183441 1.3743085 0.8907149 ] [ 0.7997148 -0.0059398 2.4375823 ] [ 1.2987443 2.4308591 2.2374077 ] [ 1.9281758 0.8703628 0.3940391 ] [ 3.0030475 0.8257256 2.4894031 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.46758793614208e-12 -4.47984604941888e-12 1.69654482376512e-12 ] [ 2.23920204523008e-12 6.38932014608832e-12 2.21933505513216e-12 ] [ 3.6241235162496e-13 -4.742603015230079e-12 -3.23463437973312e-12 ] [ 1.0782648657984e-13 6.662491259934719e-12 3.87198023948736e-12 ] [ -8.177028819576961e-12 -3.82904190604992e-12 -4.553385956313599e-12 ] ] "source-value" [ [ 0.0034126 -0.0027961 0.0010589 ] [ 0.0013976 0.0039879 0.0013852 ] [ 0.0002262 -0.0029601 -0.0020189 ] [ 6.73e-05 0.0041584 0.0024167 ] [ -0.0051037 -0.0023899 -0.002842 ] ] } "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" -3.383122186336919e-18 "source-value" -21.115788 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.019360329638169e-08 2.17006507990698e-09 6.42288574629408e-09 ] [ 2.872224431373091e-09 3.495584410751382e-09 -2.475434175995626e-09 ] [ -4.79702302698516e-09 -9.6142613572656e-10 -2.081251623286174e-09 ] [ 9.778303895592437e-09 -9.217040116377138e-10 -4.745608698570701e-09 ] [ 2.340097996401326e-09 -3.782519343294089e-09 2.879408911776082e-09 ] ] "source-value" [ [ -6.3623468 1.3544481 4.00885 ] [ 1.7927015 2.1817722 -1.5450445 ] [ -2.9940663 -0.600075 -1.2990151 ] [ 6.1031373 -0.5752824 -2.961976 ] [ 1.4605743 -2.3608629 1.7971857 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.682158379065249e-18 "source-value" -16.740716 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }