{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.460008e-11 7.901834e-11 2.6594944e-10 ] [ 6.426800000000001e-11 1.3884366e-10 3.157593000000001e-11 ] [ 4.558881000000001e-11 3.132194e-10 2.0072773e-10 ] [ 2.8063956e-10 6.098838e-11 4.436656e-11 ] [ 2.5235629e-10 4.57329e-12 2.6967325e-10 ] ] "source-value" [ [ 0.3460008 0.7901834 2.6594944 ] [ 0.64268 1.3884366 0.3157593 ] [ 0.4558881 3.132194 2.0072773 ] [ 2.8063956 0.6098838 0.4436656 ] [ 2.5235629 0.0457329 2.6967325 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.15612772531392e-12 1.357844686128e-12 3.18656908110912e-12 ] [ 8.703023404185599e-13 -2.17367302143936e-12 -3.07585867661184e-12 ] [ -8.526783975897601e-13 2.98982179207488e-12 -6.392684716992001e-13 ] [ -8.443470791616e-13 2.6900545463232e-12 1.29984589245504e-12 ] [ 3.9830110793088e-12 -4.864048003086719e-12 -7.7128782525312e-13 ] ] "source-value" [ [ -0.0019699 0.0008475 0.0019889 ] [ 0.0005432 -0.0013567 -0.0019198 ] [ -0.0005322 0.0018661 -0.000399 ] [ -0.000527 0.001679 0.0008113 ] [ 0.002486 -0.0030359 -0.0004814 ] ] } "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" -1.675553265897061e-18 "source-value" -10.457981 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.495473964989054e-08 2.990102493418844e-09 9.179941716722514e-10 ] [ 5.293174989201792e-10 -6.345967649994403e-09 -9.036360736237578e-09 ] [ -7.789340529582259e-10 5.72947684266013e-09 9.017576016447008e-09 ] [ 1.189751044215471e-09 6.272797044810778e-10 -7.86164499808468e-09 ] [ 1.401460499949545e-08 -3.000891550783311e-09 6.962435546202999e-09 ] ] "source-value" [ [ -9.3340144 1.8662752 0.5729669 ] [ 0.330374 -3.9608415 -5.6400528 ] [ -0.4861724 3.5760582 5.6283283 ] [ 0.7425842 0.3915172 -4.9068529 ] [ 8.7472285 -1.8730092 4.3456105 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.454594843943155e-19 "source-value" -5.901094 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }