{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1786609 -1.5331031 0.3414089 ] [ 0.7405191 5.7230778 -1.2735572 ] [ 0.4381418 -4.1899746 0.9321482 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.888422937831086e-09 -2.456301944096005e-09 5.469973577130452e-10 ] [ 1.186442389275857e-09 9.169381450179499e-09 -2.04046357109151e-09 ] [ 7.019805485552294e-10 -6.713079345865831e-09 1.493466053160803e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7338816 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.186691045955297e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.291304 2.2289311 2.8334489 ] [ 2.7490947 0.4026809 3.2394171 ] [ 3.6403854 2.5480638 2.76185 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.291304e-10 2.2289311e-10 2.8334489e-10 ] [ 2.7490947e-10 4.026809e-11 3.2394171e-10 ] [ 3.6403854e-10 2.5480638e-10 2.76185e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.5e-06 -7e-07 1e-07 ] [ -1.1e-05 -2.28e-05 5.1e-06 ] [ 5.5e-06 2.35e-05 -5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.8119714144e-15 -1.12152363456e-15 1.6021766208e-16 ] [ -1.76239428288e-14 -3.652962695424e-14 8.17110076608e-15 ] [ 8.8119714144e-15 3.76511505888e-14 -8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }