{ "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" [ [ -0.4966768 -1.0526367 -2.3676432 ] [ 0.2275739 -0.2752658 0.9399986 ] [ -1.6951278 -0.3584084 3.107186 ] [ -2.0036984 6.3005805 0.5990617 ] [ 3.967929 -4.6142696 -2.2786031 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.957639636098911e-10 -1.686509924830868e-09 -3.793382612688988e-09 ] [ 3.646135850882526e-10 -4.410244328993171e-10 1.506043792912712e-09 ] [ -2.715894152803825e-09 -5.742335639093256e-10 4.978260806691923e-09 ] [ -3.210278758063186e-09 1.009464285773603e-08 9.598026580643177e-10 ] [ 6.357323129170985e-09 -7.392874936096525e-09 -3.650724644979966e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.800691 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.050896801925409e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9705909 0.4644582 2.2164742 ] [ 2.5815978 2.5520589 1.1367384 ] [ 2.175802 1.5284372 4.3897367 ] [ 2.7868066 3.6160378 3.3100014 ] [ 4.0860616 1.5749657 2.8298113 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9705909e-10 4.644582e-11 2.2164742e-10 ] [ 2.5815978e-10 2.5520589e-10 1.1367384e-10 ] [ 2.175802e-10 1.5284372e-10 4.3897367e-10 ] [ 2.7868066e-10 3.6160378e-10 3.3100014e-10 ] [ 4.0860616e-10 1.5749657e-10 2.8298113e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-06 6.5e-06 -4e-07 ] [ -4.9e-06 -9e-07 8e-07 ] [ 9e-07 -9e-07 -1.9e-06 ] [ -8e-07 1e-06 -2.3e-06 ] [ -2e-07 -5.7e-06 3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-15 1.0414148121e-14 -6.408706536e-16 ] [ -7.850665506599998e-15 -1.4419589706e-15 1.2817413072e-15 ] [ 1.4419589706e-15 -1.4419589706e-15 -3.0441356046e-15 ] [ -1.2817413072e-15 1.602176634e-15 -3.685006258199999e-15 ] [ -3.204353268e-16 -9.1324068138e-15 6.088271209199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.391586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305786281540152e-18 } }