{ "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" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7563706 -1.5479765 0.1551477 ] [ 0.4618055 2.1058647 -0.1679242 ] [ -0.4560583 0.1203053 -2.5714721 ] [ -0.8863889 0.0864157 1.5130221 ] [ 0.1242711 -0.7646092 1.0712266 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.211839291980468e-09 -2.480131757847811e-09 2.485740177108922e-10 ] [ 7.398939754568544e-10 3.373967188908006e-09 -2.690442273065433e-10 ] [ -7.306859459817927e-10 1.927503390183302e-10 -4.119952479659479e-09 ] [ -1.420151572516629e-09 1.384532142100666e-10 2.42412863537372e-09 ] [ 1.991042510610989e-10 -1.225038984288591e-09 1.716294214099073e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.03392939923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.463067373412027e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4773161 0.6367425 2.4607295 ] [ 2.8089641 2.985058 2.4656724 ] [ 4.2656258 1.3624546 1.0823669 ] [ 4.3876356 1.5116076 3.4461492 ] [ 3.6638174 3.5009522 0.3504636 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4773161e-10 6.367425e-11 2.4607295e-10 ] [ 2.8089641e-10 2.985058e-10 2.4656724e-10 ] [ 4.2656258e-10 1.3624546e-10 1.0823669e-10 ] [ 4.3876356e-10 1.5116076e-10 3.4461492e-10 ] [ 3.6638174e-10 3.5009522e-10 3.504636e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.02e-05 7.9e-06 1.16e-05 ] [ 1.8e-06 -7.2e-06 -1.4e-06 ] [ 3.3e-06 1.5e-06 7.1e-06 ] [ -1.33e-05 -1.16e-05 -7.2e-06 ] [ -2e-06 9.4e-06 -1.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.634220153216e-14 1.265719530432e-14 1.858524880128e-14 ] [ 2.88391791744e-15 -1.153567166976e-14 -2.24304726912e-15 ] [ 5.28718284864e-15 2.4032649312e-15 1.137545400768e-14 ] [ -2.130894905664e-14 -1.858524880128e-14 -1.153567166976e-14 ] [ -3.2043532416e-15 1.506046023552e-14 -1.618198387008e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.057896399234949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.103643361282738e-19 } }