{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1100067 -0.9609232 2.6419409 ] [ 2.095995 -1.2596508 -1.9443752 ] [ -1.9859883 2.220574 -0.6975657 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.762501628713594e-10 -1.539568685424323e-09 4.232855943515311e-09 ] [ 3.358154186313696e-09 -2.018183062132016e-09 -3.115232487503324e-09 ] [ -3.181904023442337e-09 3.55775174755634e-09 -1.117623456011987e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8817777 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.423646719682797e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2903421 2.1315598 2.1608851 ] [ 1.8918071 1.1376071 0.753178 ] [ 1.6898357 0.4310844 2.9879721 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.903421e-11 2.1315598e-10 2.1608851e-10 ] [ 1.8918071e-10 1.1376071e-10 7.53178e-11 ] [ 1.6898357e-10 4.310844e-11 2.9879721e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 1e-07 5e-07 ] [ 6e-07 -1e-07 -1.1e-06 ] [ -2e-07 -0.0 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 1.6021766208e-16 8.010883104e-16 ] [ 9.6130597248e-16 -1.6021766208e-16 -1.76239428288e-15 ] [ -3.2043532416e-16 0.0 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }