{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2158846 -3.1660465 -0.0164047 ] [ 2.4945644 2.3998823 -0.3616237 ] [ -1.2786798 0.7661642 0.3780284 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.94806187971076e-09 -5.072565682665667e-09 -2.628322681123776e-11 ] [ 3.99673276075998e-09 3.845035313731731e-09 -5.793850376671929e-10 ] [ -2.04867088104922e-09 1.227530368933935e-09 6.056682644784306e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2416116395409702 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.989281140985699e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0219485 2.8961834 1.7334914 ] [ 1.9650189 4.9077928 1.7033593 ] [ 3.1784613 3.1048928 1.2407892 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0219485e-10 2.8961834e-10 1.7334914e-10 ] [ 1.9650189e-10 4.9077928e-10 1.7033593e-10 ] [ 3.1784613e-10 3.1048928e-10 1.2407892e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.8e-06 -3.9e-06 8e-07 ] [ -5e-07 6.9e-06 8e-07 ] [ 5.3e-06 -3e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.69044777984e-15 -6.24848882112e-15 1.28174129664e-15 ] [ -8.010883104e-16 1.105501868352e-14 1.28174129664e-15 ] [ 8.491536090240001e-15 -4.8065298624e-15 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }