{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.002089e-11 1.5477103e-10 2.6345515e-10 ] [ 9.152377e-11 2.0320335e-10 3.250567e-11 ] [ 1.4298746e-10 2.21172e-12 -7.834303e-11 ] [ 2.9763591e-10 3.0823174e-10 1.0943821e-10 ] [ 2.3668034e-10 2.5892219e-10 3.4023838e-10 ] ] "source-value" [ [ 0.3002089 1.5477103 2.6345515 ] [ 0.9152377 2.0320335 0.3250567 ] [ 1.4298746 0.0221172 -0.7834303 ] [ 2.9763591 3.0823174 1.0943821 ] [ 2.3668034 2.5892219 3.4023838 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.32307745345664e-11 2.62484595785664e-12 -7.92580752543552e-12 ] [ 1.29439849194432e-12 -1.133523937449792e-11 3.03003642525696e-12 ] [ -5.0885129476608e-12 1.022877620017344e-11 9.3631201719552e-13 ] [ -1.82680178303616e-12 -6.209075276248321e-12 4.430018356512e-13 ] [ -7.60969807815168e-12 4.690532275054079e-12 3.51645724733184e-12 ] ] "source-value" [ [ 0.008258 0.0016383 -0.0049469 ] [ 0.0008079 -0.0070749 0.0018912 ] [ -0.003176 0.0063843 0.0005844 ] [ -0.0011402 -0.0038754 0.0002765 ] [ -0.0047496 0.0029276 0.0021948 ] ] } "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" -1.56352191484123e-18 "source-value" -9.7587363 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.611804164201452e-08 -2.975740101537007e-09 1.294550907006257e-08 ] [ -3.348996817663384e-08 1.377544104573151e-08 -2.844563749233887e-08 ] [ 1.895401538538305e-09 -3.71217736491272e-08 -1.715929478591348e-08 ] [ 3.061798375131854e-08 2.912391063343612e-08 -1.219111892097604e-09 ] [ 1.709462452879151e-08 -2.80183792850343e-09 3.387853494006972e-08 ] ] "source-value" [ [ -10.0600904 -1.8573109 8.0799513 ] [ -20.9027942 8.5979541 -17.7543706 ] [ 1.1830166 -23.1695889 -10.7099895 ] [ 19.1102425 18.1777154 -0.7609098 ] [ 10.6696255 -1.7487697 21.1453185 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.452058918787753e-19 "source-value" 5.8995112 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }