{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.695443e-11 7.89521e-11 2.794819e-10 ] [ -4.693590000000001e-12 1.8371407e-10 8.493098000000001e-11 ] [ 1.8838938e-10 2.5887165e-10 -7.64416e-12 ] [ 3.5954053e-10 1.9899306e-10 1.2882193e-10 ] [ 2.7202015e-10 8.890380000000001e-11 3.0690235e-10 ] ] "source-value" [ [ 0.4695443 0.789521 2.794819 ] [ -0.0469359 1.8371407 0.8493098 ] [ 1.8838938 2.5887165 -0.0764416 ] [ 3.5954053 1.9899306 1.2882193 ] [ 2.7202015 0.889038 3.0690235 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.88335276923968e-12 1.674274568736e-13 1.81863068227008e-12 ] [ 2.59408416673728e-12 3.51165071746944e-12 -5.759824951776e-13 ] [ 5.221493607187201e-13 -6.04645434923712e-12 1.53760890298176e-12 ] [ -2.61587376878016e-12 5.62059580342848e-12 -6.5160523167936e-13 ] [ -6.38355231025344e-12 -3.2532196285344e-12 -2.12865185839488e-12 ] ] "source-value" [ [ 0.0036721 0.0001045 0.0011351 ] [ 0.0016191 0.0021918 -0.0003595 ] [ 0.0003259 -0.0037739 0.0009597 ] [ -0.0016327 0.0035081 -0.0004067 ] [ -0.0039843 -0.0020305 -0.0013286 ] ] } "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" -2.413906588315354e-18 "source-value" -15.06642 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.074680476262346e-09 2.146245359867885e-09 -9.366231598952794e-10 ] [ -8.191006528852145e-09 -2.829321506038971e-09 5.882167158540288e-11 ] [ -2.177679440319099e-08 7.751805841212026e-08 -2.88243848357012e-08 ] [ 3.440483009301243e-08 -7.992445880296716e-08 -1.727663916292685e-08 ] [ -5.511709637231643e-09 3.08947637680033e-09 4.697882580737324e-08 ] ] "source-value" [ [ 0.6707628 1.339581 -0.5845942 ] [ -5.1124242 -1.7659236 0.0367136 ] [ -13.5920061 48.3829669 -17.9907661 ] [ 21.4738061 -49.8849239 -10.7832301 ] [ -3.4401386 1.9282995 29.321877 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.204362133114191e-19 "source-value" 4.4966092 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }