{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4614352e-10 2.1024697e-10 2.637951e-10 ] [ 4.332471800000001e-10 6.859885e-11 2.4291354e-10 ] [ 4.496729400000001e-10 2.9674697e-10 2.0387929e-10 ] [ 3.6861316e-10 1.5338849e-10 4.4893038e-10 ] [ 3.4664212e-10 3.7802373e-10 3.9517989e-10 ] ] "source-value" [ [ 2.4614352 2.1024697 2.637951 ] [ 4.3324718 0.6859885 2.4291354 ] [ 4.4967294 2.9674697 2.0387929 ] [ 3.6861316 1.5338849 4.4893038 ] [ 3.4664212 3.7802373 3.9517989 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.111620720915776e-11 -2.69309868190272e-12 -4.74308366821632e-12 ] [ 4.26915982378368e-12 -2.2814995080192e-12 -1.263059917241472e-11 ] [ 4.350117808432704e-11 4.255477235442048e-11 -8.57052339764544e-11 ] [ -2.147605607818944e-11 -4.310367806470655e-11 9.53823807660864e-11 ] [ -5.17791440310144e-12 5.523503900208e-12 7.69653605099904e-12 ] ] "source-value" [ [ -0.0131797 -0.0016809 -0.0029604 ] [ 0.0026646 -0.001424 -0.0078834 ] [ 0.0271513 0.0265606 -0.053493 ] [ -0.0134043 -0.0269032 0.059533 ] [ -0.0032318 0.0034475 0.0048038 ] ] } "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" -3.27923961772684e-18 "source-value" -20.467404 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.137683788490594e-18 "source-value" -19.583882 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }