{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.817522e-11 2.0801105e-10 9.236933000000001e-11 ] [ 2.970362e-10 1.569694e-10 2.4470376e-10 ] [ 7.97313e-11 1.9330184e-10 3.5562695e-10 ] [ 6.390722e-11 4.1647241e-10 2.5181728e-10 ] [ 2.8151124e-10 3.8049939e-10 1.4164057e-10 ] ] "source-value" [ [ 0.8817522 2.0801105 0.9236933 ] [ 2.970362 1.569694 2.4470376 ] [ 0.797313 1.9330184 3.5562695 ] [ 0.6390722 4.1647241 2.5181728 ] [ 2.8151124 3.8049939 1.4164057 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.818621909504e-14 -1.0029625646208e-13 4.71312296540736e-12 ] [ -2.41624256182848e-12 -2.4801694089984e-13 2.10670203868992e-12 ] [ 1.8072552282624e-13 -7.581499769625601e-13 -4.689250533757439e-12 ] [ -5.55426569132736e-12 -6.9598552407552e-13 4.072252317087361e-12 ] [ 7.868129167086721e-12 1.8024486984e-12 -6.202826787427201e-12 ] ] "source-value" [ [ -4.88e-05 -6.26e-05 0.0029417 ] [ -0.0015081 -0.0001548 0.0013149 ] [ 0.0001128 -0.0004732 -0.0029268 ] [ -0.0034667 -0.0004344 0.0025417 ] [ 0.0049109 0.001125 -0.0038715 ] ] } "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" -1.90675344054966e-18 "source-value" -11.901019 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.040152672865199e-08 -7.89831241222831e-09 -1.897855848816644e-08 ] [ 1.22973414685408e-08 -1.060152050817295e-08 4.452608405994632e-09 ] [ -5.945013658014803e-09 -8.71953351382762e-09 1.779353578759427e-08 ] [ -5.851057695094214e-09 1.438201213673576e-08 1.363765209394842e-09 ] [ 9.900256453002544e-09 1.283735445771078e-08 -4.631350914817307e-09 ] ] "source-value" [ [ -6.4921224 -4.9297389 -11.8454846 ] [ 7.6753969 -6.6169487 2.7790996 ] [ -3.7105857 -5.4423048 11.1058516 ] [ -3.651943 8.976546 0.8511953 ] [ 6.1792541 8.0124465 -2.8906619 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.029004471589413e-18 "source-value" -6.4225408 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }