{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2500018 1.2473875 0.6999632 ] [ 0.3839206 -0.2632811 0.2729428 ] [ 2.8660812 -0.9841064 -0.972906 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.207076901517918e-09 1.99853508957816e-09 1.121464674460355e-09 ] [ 6.151086095635085e-10 -4.218228231185069e-10 4.373025729756902e-10 ] [ 4.591968291954408e-09 -1.576712266459653e-09 -1.558767247436045e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7434601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.20203749471763e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3252891 1.3291895 2.6186986 ] [ 2.8361957 1.012046 0.0944492 ] [ 2.3913383 0.5128097 2.2455312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.252891e-11 1.3291895e-10 2.6186986e-10 ] [ 2.8361957e-10 1.012046e-10 9.44492e-12 ] [ 2.3913383e-10 5.128097000000001e-11 2.2455312e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 3e-07 -2e-06 ] [ -1.4e-06 1.2e-06 -1.7e-06 ] [ 8e-07 -1.6e-06 3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 4.8065298624e-16 -3.2043532416e-15 ] [ -2.24304726912e-15 1.92261194496e-15 -2.72370025536e-15 ] [ 1.28174129664e-15 -2.56348259328e-15 5.928053496960001e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.793003064999966e-19 } }