{ "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" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5127491 -2.5390322 1.1995679 ] [ -1.2503508 1.4527577 -0.9260015 ] [ 1.9829407 -0.9975356 -3.6938531 ] [ 1.0733159 -1.1171322 1.48096 ] [ 2.7068433 3.2009423 1.9393268 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.230221103556241e-09 -4.067978030298389e-09 1.921919644442152e-09 ] [ -2.003282819558577e-09 2.327574422627181e-09 -1.483617954125731e-09 ] [ 3.177021229972787e-09 -1.598228216735701e-09 -5.918205077489604e-09 ] [ 1.719641641712911e-09 -1.78984309318287e-09 2.372759488339968e-09 ] [ 4.336841051429121e-09 5.12847491758978e-09 3.107144059050878e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2703296 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.004617548983022e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1636848 2.5477209 3.2440029 ] [ 2.9091963 4.357625 1.8312733 ] [ 4.5138708 2.6966045 1.1288655 ] [ 4.5439961 2.2367336 3.4984552 ] [ 4.502235 4.647211 3.621724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1636848e-10 2.5477209e-10 3.2440029e-10 ] [ 2.9091963e-10 4.357625e-10 1.8312733e-10 ] [ 4.513870800000001e-10 2.6966045e-10 1.1288655e-10 ] [ 4.5439961e-10 2.2367336e-10 3.4984552e-10 ] [ 4.502235e-10 4.647211000000001e-10 3.621724e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 1.5e-06 -4e-07 ] [ 1.8e-06 -1.3e-06 1.2e-06 ] [ -8e-07 3e-07 -6e-07 ] [ 2.5e-06 -2.9e-06 1e-07 ] [ -1.9e-06 2.4e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 2.4032649312e-15 -6.408706483200001e-16 ] [ 2.88391791744e-15 -2.08282960704e-15 1.92261194496e-15 ] [ -1.28174129664e-15 4.8065298624e-16 -9.6130597248e-16 ] [ 4.005441552e-15 -4.646312200320001e-15 1.6021766208e-16 ] [ -3.04413557952e-15 3.84522388992e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }