{ "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" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9549629 -3.2888607 -2.4812881 ] [ 0.3415991 -0.0133036 -0.4456542 ] [ -3.5877794 -0.4497614 4.6188261 ] [ -1.3286204 8.2408346 2.2392136 ] [ 5.5297636 -4.4889089 -3.9310975 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.530019244716878e-09 -5.269335766020883e-09 -3.975461816042255e-09 ] [ 5.473020962154294e-10 -2.13147170680824e-11 -7.140167460839627e-10 ] [ -5.748256322626539e-09 -7.205972059551274e-10 7.400175253929346e-09 ] [ -2.128684560335733e-09 1.320327264077873e-08 3.587615708455022e-09 ] [ 8.859658031463722e-09 -7.192024951734642e-09 -6.298312560475815e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6715938 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.068907169789927e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2031685 0.1839597 2.9806733 ] [ 3.1705166 2.8073089 -0.1260311 ] [ 1.8564874 1.4312303 4.9779816 ] [ 3.011996 3.280371 4.0237217 ] [ 3.3586905 2.0330881 2.0264166 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2031685e-10 1.839597e-11 2.9806733e-10 ] [ 3.1705166e-10 2.807308900000001e-10 -1.260311e-11 ] [ 1.8564874e-10 1.4312303e-10 4.9779816e-10 ] [ 3.011996e-10 3.280371e-10 4.0237217e-10 ] [ 3.3586905e-10 2.0330881e-10 2.0264166e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.17e-05 -3.98e-05 -1.51e-05 ] [ -8.4e-06 -1.25e-05 2.86e-05 ] [ 1.43e-05 3.07e-05 -2.3e-05 ] [ 3e-07 -1.32e-05 -8.6e-06 ] [ 5.4e-06 3.48e-05 1.81e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.87454666178e-14 -6.376663003319999e-14 -2.41928671734e-14 ] [ -1.34582837256e-14 -2.0027207925e-14 4.58222517324e-14 ] [ 2.29111258662e-14 4.91868226638e-14 -3.6850062582e-14 ] [ 4.806529901999999e-16 -2.11487315688e-14 -1.37787190524e-14 ] [ 8.6517538236e-15 5.575574686319999e-14 2.899939707539999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.303473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.811016032364988e-18 } }