{ "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" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9376225 0.0468222 2.3065316 ] [ -2.368603 0.3850554 -0.3869068 ] [ 2.4173797 -1.644891 -0.2226233 ] [ -0.8571937 1.8957133 -1.9772843 ] [ -1.1292055 -0.6826999 0.2802829 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.104413469436048e-09 7.501743417442177e-11 3.695471004656417e-09 ] [ -3.794920350556742e-09 6.169267595927922e-10 -6.198930293885414e-10 ] [ 3.873069238936518e-09 -2.635405903964333e-09 -3.566818465053446e-10 ] [ -1.373375705637049e-09 3.037267528999617e-09 -3.167958678134893e-09 ] [ -1.809186652178775e-09 -1.093805818802498e-09 4.490627095900243e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -18.357826 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.941247962591438e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1563391 1.891409 1.738125 ] [ 1.9444857 2.1542715 3.949828 ] [ 1.6483918 3.9678947 2.5778898 ] [ 3.3858128 1.677669 2.2309501 ] [ 3.8338345 3.9123838 1.8057101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1563391e-10 1.891409e-10 1.738125e-10 ] [ 1.9444857e-10 2.1542715e-10 3.949828e-10 ] [ 1.6483918e-10 3.9678947e-10 2.5778898e-10 ] [ 3.3858128e-10 1.677669e-10 2.2309501e-10 ] [ 3.8338345e-10 3.912383800000001e-10 1.8057101e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 1e-07 -5.7e-06 ] [ 2.1e-06 2.4e-06 1.9e-06 ] [ 2.9e-06 -6.3e-06 2.6e-06 ] [ -4.9e-06 4.9e-06 2.6e-06 ] [ -4e-07 -1.1e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 1.6021766208e-16 -9.13240673856e-15 ] [ 3.36457090368e-15 3.84522388992e-15 3.04413557952e-15 ] [ 4.646312200320001e-15 -1.009371271104e-14 4.16565921408e-15 ] [ -7.850665441919999e-15 7.850665441919999e-15 4.16565921408e-15 ] [ -6.408706483200001e-16 -1.76239428288e-15 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.987077 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.04206508667294e-18 } }