{ "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" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -106.0462692 -32.2510838 1.8323796 ] [ -54.3273423 58.5977838 -0.3953879 ] [ 0.999974 -1.8511408 -2.2271346 ] [ 88.6438258 8.2299484 -97.9020506 ] [ 70.7298118 -32.7255077 98.6921934 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.699048532353031e-07 -5.167193245982163e-08 2.935795755550856e-09 ] [ -8.70419977032589e-08 9.3883999235053e-08 -6.334812495272083e-10 ] [ 1.602134964207859e-09 -2.965854511569009e-09 -3.56826298749476e-09 ] [ 1.420230652750279e-07 1.318583091687037e-08 -1.568563765996986e-07 ] [ 1.13321650859544e-07 -5.243204334075038e-08 1.581223249209521e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 51.049403 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.179015999239738e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8693156 -0.0315926 1.2116767 ] [ 0.8836225 2.512859 0.1629605 ] [ -0.039369 1.9959194 2.5369393 ] [ 2.9580193 1.0334774 -0.2295661 ] [ 3.3346118 -0.4102226 1.8985381 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.693156e-11 -3.15926e-12 1.2116767e-10 ] [ 8.836225e-11 2.512859e-10 1.629605e-11 ] [ -3.9369e-12 1.9959194e-10 2.5369393e-10 ] [ 2.9580193e-10 1.0334774e-10 -2.295661e-11 ] [ 3.3346118e-10 -4.102226e-11 1.8985381e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.37e-05 7.3e-06 -3.1e-06 ] [ -2.55e-05 1.13e-05 9e-06 ] [ 4.21e-05 -2.55e-05 -1.83e-05 ] [ 1.81e-05 -1.93e-05 1.33e-05 ] [ -2.1e-05 2.63e-05 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.194981970496e-14 1.169588933184e-14 -4.96674752448e-15 ] [ -4.08555038304e-14 1.810459581504e-14 1.44195895872e-14 ] [ 6.745163573568001e-14 -4.08555038304e-14 -2.931983216064e-14 ] [ 2.899939683648e-14 -3.092200878144e-14 2.130894905664e-14 ] [ -3.36457090368e-14 4.213724512704e-14 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.638041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.505490368531185e-18 } }