{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2924993 -0.2411927 3.3094694 ] [ 15.9633062 -25.2886884 -55.3065069 ] [ -11.6708069 25.5298811 51.9970375 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.877342023260366e-09 -3.864333050476282e-10 5.302354499933003e-09 ] [ 2.557603598431169e-08 -4.051694532517616e-08 -8.861079233329388e-08 ] [ -1.869869396105132e-08 4.090337863022379e-08 8.330843783336087e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.594291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.857610197495185e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.694367 1.8017936 2.8430627 ] [ 2.845567 1.192129 -0.0150933 ] [ 2.880958 2.4645544 2.043781 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.94367e-11 1.8017936e-10 2.8430627e-10 ] [ 2.845567e-10 1.192129e-10 -1.50933e-12 ] [ 2.880958e-10 2.4645544e-10 2.043781e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 5e-07 7e-07 ] [ 8e-07 -1.1e-06 -2.5e-06 ] [ -1e-06 5e-07 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 8.010883104e-16 1.12152363456e-15 ] [ 1.28174129664e-15 -1.76239428288e-15 -4.005441552e-15 ] [ -1.6021766208e-15 8.010883104e-16 2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.53120388037268e-19 } }