{ "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" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5916201 1.0977787 -1.6073934 ] [ 1.2551813 -0.5650192 1.006183 ] [ 1.0028039 0.0006507 -0.9495248 ] [ 1.4282159 -1.1965181 0.7622683 ] [ -0.094581 0.6631079 0.7884669 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.754409755015359e-09 1.758835367952217e-09 -2.575328125908223e-09 ] [ 2.011022133725351e-09 -9.052605525431195e-10 1.612082878846406e-09 ] [ 1.606668963827061e-09 1.04253632715456e-12 -1.521306435429796e-09 ] [ 2.288254124434831e-09 -1.917033326184036e-09 1.221288449036961e-09 ] [ -1.515354669718848e-10 1.062415974447784e-09 1.263263233454652e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.583882 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.137683788490594e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.461409 2.1024298 2.6380959 ] [ 4.3319261 0.685847 2.4285085 ] [ 4.4976945 2.9675912 2.0385424 ] [ 3.686543 1.5337976 4.4901548 ] [ 3.4656164 3.7803845 3.9516805 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.461409e-10 2.1024298e-10 2.6380959e-10 ] [ 4.3319261e-10 6.85847e-11 2.4285085e-10 ] [ 4.4976945e-10 2.9675912e-10 2.0385424e-10 ] [ 3.686543e-10 1.5337976e-10 4.4901548e-10 ] [ 3.4656164e-10 3.7803845e-10 3.9516805e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.67e-05 7.7e-06 -2.1e-05 ] [ -6.6e-05 -4.72e-05 -1.52e-05 ] [ 0.0001254 0.0001213 -0.0001442 ] [ 3.46e-05 -0.0001082 0.0001905 ] [ -7.72e-05 2.64e-05 -1.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.675634956736e-14 1.233675998016e-14 -3.36457090368e-14 ] [ -1.057436569728e-13 -7.562273650176e-14 -2.435308463616e-14 ] [ 2.0091294824832e-13 1.9434402410304e-13 -2.3103386871936e-13 ] [ 5.543531107968001e-14 -1.7335551037056e-13 3.052146462624e-13 ] [ -1.2368803512576e-13 4.229746278912e-14 -1.618198387008e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247308174621e-18 } }