{ "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" [ [ -277.2903785 -87.1014501 -0.1833385 ] [ -227.0851659 229.5900049 11.0621335 ] [ 1.0960414 -1.978378 -2.3494204 ] [ 310.0113129 -18.2023898 -359.8993222 ] [ 193.2681902 -122.3077869 351.3699476 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.442681652657159e-07 -1.395519081377369e-07 -2.93740660812609e-10 ] [ -3.638305467329935e-07 3.678437412507255e-07 1.772349181588864e-08 ] [ 1.756051920976647e-09 -3.169711004819652e-09 -3.764186468322934e-09 ] [ 4.966928818040428e-07 -2.916344362051993e-08 -5.766222846212773e-07 ] [ 3.096497784339077e-07 -1.959586783274313e-07 5.629567199345243e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 165.69205 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.654679309495597e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.9261031 0.0203232 1.3047677 ] [ 0.8774312 2.517219 0.1740137 ] [ -0.1875868 2.0487222 2.4999134 ] [ 2.9685391 1.0308876 -0.219261 ] [ 3.4217136 -0.5167113 1.8211148 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.261031e-11 2.03232e-12 1.3047677e-10 ] [ 8.774312e-11 2.517219e-10 1.740137e-11 ] [ -1.875868e-11 2.0487222e-10 2.4999134e-10 ] [ 2.9685391e-10 1.0308876e-10 -2.19261e-11 ] [ 3.4217136e-10 -5.167113e-11 1.8211148e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.19e-05 -1.19e-05 -2.8e-06 ] [ -3.6e-06 -9e-07 -6e-07 ] [ -1.5e-05 1.58e-05 1.29e-05 ] [ 1.3e-05 -4e-06 -2.1e-06 ] [ -6.3e-06 1.1e-06 -7.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.90659019446e-14 -1.90659019446e-14 -4.486094575199999e-15 ] [ -5.767835882399999e-15 -1.4419589706e-15 -9.613059803999998e-16 ] [ -2.403264951e-14 2.53143908172e-14 2.06680785786e-14 ] [ 2.082829624199999e-14 -6.408706535999999e-15 -3.364570931399999e-15 ] [ -1.00937127942e-14 1.7623942974e-15 -1.18561070916e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.367078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.622294993845545e-18 } }