{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7391726 -0.0303218 -1.071614 ] [ 4.4242239 -2.6720093 -1.6368604 ] [ 1.3149487 2.7023311 2.7084744 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.195168238213027e-09 -4.858087946082119e-11 -1.716914911467276e-09 ] [ 7.088388156164352e-09 -4.281030866290695e-09 -2.622539485999893e-09 ] [ 2.106780082048676e-09 4.329611745751517e-09 4.339454397467169e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7594137 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.227598055679484e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5048612 1.3458542 1.7114192 ] [ 3.7720528 0.6781123 1.5136427 ] [ 3.1760691 2.4257512 3.0021701 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5048612e-10 1.3458542e-10 1.7114192e-10 ] [ 3.7720528e-10 6.781123000000001e-11 1.5136427e-10 ] [ 3.1760691e-10 2.4257512e-10 3.0021701e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 -1.2e-06 -1.3e-06 ] [ -3e-07 -5e-07 -5e-07 ] [ 1.4e-06 1.6e-06 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.7623942974e-15 -1.9226119608e-15 -2.0828296242e-15 ] [ -4.806529901999999e-16 -8.010883169999999e-16 -8.010883169999999e-16 ] [ 2.2430472876e-15 2.5634826144e-15 2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }