{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3285136e-10 2.2805002e-10 2.7423335e-10 ] [ 2.707731e-10 4.5365921e-10 2.0168098e-10 ] [ 4.3255601e-10 2.8368031e-10 1.5459567e-10 ] [ 4.446020800000001e-10 2.2878185e-10 3.8723459e-10 ] [ 4.825157500000001e-10 4.5441811e-10 3.1468752e-10 ] ] "source-value" [ [ 2.3285136 2.2805002 2.7423335 ] [ 2.707731 4.5365921 2.0168098 ] [ 4.3255601 2.8368031 1.5459567 ] [ 4.4460208 2.2878185 3.8723459 ] [ 4.8251575 4.5441811 3.1468752 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.31714939995968e-12 -2.3936518714752e-13 -2.8070134396416e-13 ] [ 6.572128498521601e-13 -1.6694680388736e-13 -5.6076181728e-15 ] [ -1.38139668245376e-12 2.050786074624e-14 1.01866389550464e-12 ] [ -4.9379083453056e-13 1.19906898300672e-12 -9.867805807507199e-13 ] [ -9.901451516544e-14 -8.131046350560001e-13 2.5442564738304e-13 ] ] "source-value" [ [ 0.0008221 -0.0001494 -0.0001752 ] [ 0.0004102 -0.0001042 -3.5e-06 ] [ -0.0008622 1.28e-05 0.0006358 ] [ -0.0003082 0.0007484 -0.0006159 ] [ -6.18e-05 -0.0005075 0.0001588 ] ] } "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" -2.137319633913408e-18 "source-value" -13.3401 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.5023507824304e-11 7.525016635035917e-10 -9.591185207396216e-10 ] [ 1.350604449978605e-09 -1.305790929024181e-09 1.197885615354597e-09 ] [ -8.115612583171832e-10 5.921148115724352e-10 1.701124805853339e-09 ] [ 1.261980050199053e-10 1.253600506254607e-09 -8.970030944571783e-10 ] [ -7.502647045056308e-10 -1.292426052306453e-09 -1.042888645793474e-09 ] ] "source-value" [ [ 0.0530675 0.4696746 -0.5986347 ] [ 0.842981 -0.8150106 0.7476614 ] [ -0.5065367 0.369569 1.0617586 ] [ 0.0787666 0.7824359 -0.5598653 ] [ -0.4682784 -0.8066689 -0.6509199 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.008379022954017e-18 "source-value" -12.535316 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }