{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3621444 0.09951 3.902143 ] [ -0.4550222 -0.2882514 -5.1742366 ] [ 0.0928778 0.1887414 1.2720936 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.802192910336435e-10 1.59432595535808e-10 6.251922285618375e-09 ] [ -7.290259307849818e-10 -4.618296539928692e-10 -8.290040911007683e-09 ] [ 1.488066397513382e-10 3.023970584570611e-10 2.038118625389307e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7092557 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.147236004709139e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6659523 1.4728209 1.3999504 ] [ 3.786428 2.0992002 3.6843074 ] [ 3.3612957 3.7401958 2.0255282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6659523e-10 1.4728209e-10 1.3999504e-10 ] [ 3.786428e-10 2.0992002e-10 3.6843074e-10 ] [ 3.3612957e-10 3.7401958e-10 2.0255282e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -3e-07 -3e-07 ] [ -0.0 3e-07 -0.0 ] [ 0.0 -0.0 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -4.8065298624e-16 -4.8065298624e-16 ] [ 0.0 4.8065298624e-16 0.0 ] [ 0.0 0.0 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }