{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0915909e-10 2.0380958e-10 1.6465681e-10 ] [ 2.5824113e-10 1.9903875e-10 5.0307255e-10 ] [ 4.227838e-11 2.2558305e-10 3.619382e-10 ] [ 1.1842939e-10 4.7340433e-10 3.5439169e-10 ] [ 3.4833544e-10 3.58496e-10 3.1942035e-10 ] ] "source-value" [ [ 2.0915909 2.0380958 1.6465681 ] [ 2.5824113 1.9903875 5.0307255 ] [ 0.4227838 2.2558305 3.619382 ] [ 1.1842939 4.7340433 3.5439169 ] [ 3.4833544 3.58496 3.1942035 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.28126064365376e-12 -2.46190459552128e-12 -4.018258964966401e-13 ] [ -7.381227692025601e-13 1.23191360373312e-12 -4.06199838671424e-12 ] [ 1.9971131578272e-12 2.03652670269888e-12 1.25306233512768e-12 ] [ 1.03468566171264e-12 -7.161729494976e-13 1.09220380239936e-12 ] [ -3.57493669399104e-12 -9.052297907519999e-14 2.11855814568384e-12 ] ] "source-value" [ [ 0.0007997 -0.0015366 -0.0002508 ] [ -0.0004607 0.0007689 -0.0025353 ] [ 0.0012465 0.0012711 0.0007821 ] [ 0.0006458 -0.000447 0.0006817 ] [ -0.0022313 -5.65e-05 0.0013223 ] ] } "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" -1.425573033787858e-18 "source-value" -8.8977271 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.489013283896275e-10 -2.158584090525288e-08 -4.541870375938665e-08 ] [ 1.573784545033401e-08 -2.123201173422087e-08 4.541616783423125e-08 ] [ -2.593221298496382e-08 -9.918034685439928e-09 7.498332383416493e-10 ] [ -2.390644425740296e-08 4.164754432898702e-08 5.650162210571061e-09 ] [ 3.424971312042241e-08 1.108834299592667e-08 -6.397459523757308e-09 ] ] "source-value" [ [ -0.0929369 -13.4728223 -28.3481254 ] [ 9.8227906 -13.2519795 28.3465426 ] [ -16.1856144 -6.1903504 0.4680091 ] [ -14.921229 25.9943528 3.5265539 ] [ 21.3769897 6.9207994 -3.9929802 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.219294039410668e-18 "source-value" 13.851744 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }