{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.598815000000001e-11 3.0334943e-10 1.033958e-10 ] [ 1.7533244e-10 1.378189e-10 2.5549446e-10 ] [ 2.851677700000001e-10 4.2071083e-10 1.8862472e-10 ] [ 2.0828074e-10 3.285759e-10 3.946017e-10 ] [ 3.864353e-10 2.0588275e-10 1.6817485e-10 ] ] "source-value" [ [ 0.9598815 3.0334943 1.033958 ] [ 1.7533244 1.378189 2.5549446 ] [ 2.8516777 4.2071083 1.8862472 ] [ 2.0828074 3.285759 3.946017 ] [ 3.864353 2.0588275 1.6817485 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.9990328455168e-13 -5.8014815439168e-13 -9.028265258208e-13 ] [ -1.51662038924928e-12 -7.257860092224e-13 -2.0411730148992e-13 ] [ -4.16565921408e-14 9.7588577972928e-13 -2.050786074624e-14 ] [ 1.0462213333824e-12 2.2013906769792e-13 9.984764700825599e-13 ] [ 9.1195893255936e-13 1.0990931618688e-13 1.289752179744e-13 ] ] "source-value" [ [ -0.0002496 -0.0003621 -0.0005635 ] [ -0.0009466 -0.000453 -0.0001274 ] [ -2.6e-05 0.0006091 -1.28e-05 ] [ 0.000653 0.0001374 0.0006232 ] [ 0.0005692 6.86e-05 8.05e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.259563146597855e-18 "source-value" -14.103084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.356855342064656e-09 3.126934465106323e-10 1.032021081774588e-09 ] [ -1.15244564334144e-11 2.120153593162833e-09 -7.950936063556146e-10 ] [ -1.817100443379554e-09 -2.740217414579151e-09 1.958915665010707e-10 ] [ -1.124798483572915e-10 9.145629502211462e-10 5.692060891599263e-10 ] [ 5.842494061056039e-10 -6.071925753154598e-10 -1.002025291297632e-09 ] ] "source-value" [ [ 0.8468825 0.1951679 0.6441369 ] [ -0.007193 1.3232958 -0.4962584 ] [ -1.1341449 -1.7103092 0.1222659 ] [ -0.0702044 0.5708253 0.3552705 ] [ 0.3646598 -0.3789798 -0.625415 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.040499620065478e-18 "source-value" -12.735797 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }