{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.45463e-11 5.568776e-11 3.119e-11 ] [ 4.465060000000001e-11 3.0117147e-10 4.936736e-11 ] [ 9.324214e-11 1.7823188e-10 2.6089594e-10 ] [ 2.5922928e-10 2.02623e-12 2.0095167e-10 ] [ 2.7857475e-10 2.2121598e-10 8.329142000000001e-11 ] ] "source-value" [ [ 0.845463 0.5568776 0.3119 ] [ 0.446506 3.0117147 0.4936736 ] [ 0.9324214 1.7823188 2.6089594 ] [ 2.5922928 0.0202623 2.0095167 ] [ 2.7857475 2.2121598 0.8329142 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.35111554432064e-12 -4.6399034938368e-13 9.251128026161279e-12 ] [ 8.63140610923584e-12 2.38051402318464e-12 2.52519057204288e-12 ] [ -5.238476679367681e-12 -2.1132709628352e-12 -7.84714065335424e-12 ] [ 3.9661882247904e-12 5.29775721433728e-12 -5.39965564742016e-12 ] [ -8.710233198979201e-12 -5.10117014296512e-12 1.47031748490816e-12 ] ] "source-value" [ [ 0.0008433 -0.0002896 0.0057741 ] [ 0.0053873 0.0014858 0.0015761 ] [ -0.0032696 -0.001319 -0.0048978 ] [ 0.0024755 0.0033066 -0.0033702 ] [ -0.0054365 -0.0031839 0.0009177 ] ] } "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" -2.537998211731893e-18 "source-value" -15.840939 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.887026440350955e-09 -3.971293720810242e-09 -8.143268554911775e-09 ] [ 2.626025159849549e-10 2.767623286548583e-09 8.512220190414528e-10 ] [ -5.016696982810062e-09 5.578969492425813e-09 6.082815427210851e-09 ] [ 5.118202241750197e-09 -8.071043554369743e-09 3.936506140495797e-09 ] [ 3.522918665425865e-09 3.695744335987926e-09 -2.727274871618667e-09 ] ] "source-value" [ [ -2.4260911 -2.4786866 -5.0826285 ] [ 0.1639036 1.7274146 0.531291 ] [ -3.131176 3.4821189 3.7965948 ] [ 3.1945306 -5.0375492 2.4569739 ] [ 2.1988329 2.3067022 -1.7022311 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.191976607590703e-18 "source-value" -13.681242 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }