{ "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" [ [ 1.372202 2.222693 0.0750847 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372202e-10 2.222693e-10 7.50847e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3632019 -0.8742451 -0.7765971 ] [ -0.4632378 -0.0382582 1.6856624 ] [ -0.8999641 0.9125033 -0.9090653 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.184090213610139e-09 -1.400695060068958e-09 -1.24424571740108e-09 ] [ -7.421887730308263e-10 -6.129639359389056e-11 2.700728887841618e-09 ] [ -1.441901440579313e-09 1.461991453662849e-09 -1.456483170440538e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2271299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.170432078064642e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5880832 2.0579934 0.0633986 ] [ 0.2200532 2.6457289 2.0706049 ] [ 2.1610814 1.0874177 2.2939751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5880832e-10 2.0579934e-10 6.33986e-12 ] [ 2.200532e-11 2.6457289e-10 2.0706049e-10 ] [ 2.1610814e-10 1.0874177e-10 2.2939751e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 0.0 1.5e-06 ] [ 2.4e-06 -1.7e-06 -7e-07 ] [ -1.9e-06 1.6e-06 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 0.0 2.4032649312e-15 ] [ 3.84522388992e-15 -2.72370025536e-15 -1.12152363456e-15 ] [ -3.04413557952e-15 2.56348259328e-15 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }