{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2388923 -0.0808504 0.0734949 ] [ 0.1385053 -0.1748735 -0.1760317 ] [ 0.100387 0.255724 0.1025368 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.827476579491398e-10 -1.295366206623283e-10 1.177518105280339e-10 ] [ 2.219099535168903e-10 -2.801782332974688e-10 -2.820338742596794e-10 ] [ 1.608377044322496e-10 4.097150141774592e-10 1.642820637316454e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8168976 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.51316747790763e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3690555 0.4121328 2.2787992 ] [ 2.5284343 -0.0130256 0.9189482 ] [ 2.2938475 2.1398465 2.334215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.690555e-11 4.121328000000001e-11 2.2787992e-10 ] [ 2.5284343e-10 -1.30256e-12 9.189482000000001e-11 ] [ 2.2938475e-10 2.1398465e-10 2.334215e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.9e-06 5e-07 1.8e-06 ] [ 3.2e-06 -3.7e-06 -3.8e-06 ] [ -3e-07 3.1e-06 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.646312200320001e-15 8.010883104e-16 2.88391791744e-15 ] [ 5.126965186560001e-15 -5.928053496960001e-15 -6.08827115904e-15 ] [ -4.8065298624e-16 4.96674752448e-15 3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }