{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3971509 0.0210605 0.2922491 ] [ 1.1226566 0.2543783 -1.6083827 ] [ 0.2744943 -0.2754388 1.3161336 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.238482507709678e-09 3.37426407223584e-11 4.682346754698413e-10 ] [ 1.798694157706817e-09 4.075589650988487e-10 -2.57691315923918e-09 ] [ 4.397883500028615e-10 -4.41301605821207e-10 2.108678483769339e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.04692463954097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.27953480201201e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7134136 1.4421849 0.0686628 ] [ 0.8783299 1.0038776 2.2406556 ] [ 2.7118452 1.1467642 0.9937917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.134136e-11 1.4421849e-10 6.86628e-12 ] [ 8.783299e-11 1.0038776e-10 2.2406556e-10 ] [ 2.7118452e-10 1.1467642e-10 9.937917e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.6e-06 -9e-07 2.5e-06 ] [ 3.7e-06 2e-07 -1.8e-06 ] [ -1.03e-05 7e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.057436569728e-14 -1.44195895872e-15 4.005441552e-15 ] [ 5.928053496960001e-15 3.2043532416e-16 -2.88391791744e-15 ] [ -1.650241919424e-14 1.12152363456e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }