{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7202321 3.8161518 -1.0854002 ] [ 2.3917088 -5.4952451 2.6939777 ] [ -0.6714767 1.6790933 -1.6085775 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.756115652969688e-09 6.114149195383837e-09 -1.739002824651644e-09 ] [ 3.831939923121623e-09 -8.804353224785758e-09 4.316228087896556e-09 ] [ -1.075824270151935e-09 2.69020402940192e-09 -2.577225263244912e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1917655 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.113772063176022e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6652668 3.7594625 2.0030222 ] [ 3.2850826 4.8628283 0.1375677 ] [ 3.9375047 2.8644802 3.9947341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6652668e-10 3.7594625e-10 2.0030222e-10 ] [ 3.2850826e-10 4.862828300000001e-10 1.375677e-11 ] [ 3.9375047e-10 2.8644802e-10 3.9947341e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.67e-05 -0.0009684 0.0057013 ] [ -0.0001065 0.0006935 -0.0029268 ] [ 7.97e-05 0.0002749 -0.0027745 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.277811577536e-14 -1.55154783958272e-12 9.13448956816704e-12 ] [ -1.706318101152e-13 1.1111094865248e-12 -4.689250533757439e-12 ] [ 1.2769347667776e-13 4.4043835305792e-13 -4.4452390344096e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522553 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05591129645289e-19 } }