{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7349756 0.153764 1.2481465 ] [ 0.8618945 -9.434799 4.5460461 ] [ -2.5968701 9.2810349 -5.7941926 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.779737343978452e-09 2.463570859206912e-10 1.999751141633347e-09 ] [ 1.380907217496106e-09 -1.511621437974722e-08 7.283568778499019e-09 ] [ -4.160644561474558e-09 1.486985713360887e-08 -9.283319920132366e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7473569 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.003927614973565e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4848162 0.8840077 1.3750113 ] [ 2.2117151 0.3601545 2.8967566 ] [ 2.1041745 2.5101019 1.9280091 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.848162e-11 8.840077e-11 1.3750113e-10 ] [ 2.2117151e-10 3.601545e-11 2.8967566e-10 ] [ 2.1041745e-10 2.5101019e-10 1.9280091e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -1e-07 1e-07 -1e-07 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }