{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0304927 -1.0580587 -1.482017 ] [ -1.3922661 2.5689783 1.0707452 ] [ -0.6382266 -1.5109196 0.4112717 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.253207959447571e-09 -1.695196926540416e-09 -2.374453008590778e-09 ] [ -2.230656213730307e-09 4.115957005513042e-09 1.715522940407657e-09 ] [ -1.022551745717264e-09 -2.420760078972626e-09 6.589299079654577e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2725311 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.004970276445832e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1570206 1.3808594 2.6724742 ] [ 1.7827847 2.9889714 3.7019011 ] [ 3.6242016 3.6711111 2.4064716 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1570206e-10 1.3808594e-10 2.6724742e-10 ] [ 1.7827847e-10 2.9889714e-10 3.7019011e-10 ] [ 3.6242016e-10 3.6711111e-10 2.4064716e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 1e-07 -0.0 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 1.602176634e-16 0.0 ] [ -1.602176634e-16 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }