{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9194634 -1.1203222 -0.8381163 ] [ -0.6610199 1.4332975 -0.0262841 ] [ 0.8769625 -3.2722103 0.4782248 ] [ 1.0767591 3.414031 -2.2104373 ] [ 0.6267617 -0.4547959 2.5966129 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.075319383961279e-09 -1.794954036603222e-09 -1.342810341371399e-09 ] [ -1.059070629663554e-09 2.296395745151087e-09 -4.211177051876928e-11 ] [ 1.40504881481832e-09 -5.242658841000954e-09 7.662005940467559e-10 ] [ 1.725158256253649e-09 5.469880650886445e-09 -3.541510963804276e-09 ] [ 1.004182942552863e-09 -7.286633582156947e-10 4.160232481647688e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.2344347 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.479519538264426e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0597714 2.4348017 2.0479861 ] [ 2.8594967 4.5255449 2.9815559 ] [ 4.4241894 2.0761716 2.4519949 ] [ 4.7786316 4.2862278 1.5180083 ] [ 4.0871299 3.1815411 4.5843319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0597714e-10 2.4348017e-10 2.0479861e-10 ] [ 2.8594967e-10 4.5255449e-10 2.9815559e-10 ] [ 4.4241894e-10 2.0761716e-10 2.4519949e-10 ] [ 4.7786316e-10 4.2862278e-10 1.5180083e-10 ] [ 4.0871299e-10 3.1815411e-10 4.5843319e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.9e-06 5e-06 2.4e-06 ] [ 8.4e-06 -1.04e-05 -4.1e-06 ] [ -3e-06 2.6e-06 2.3e-06 ] [ -6.8e-06 1.1e-06 4.5e-06 ] [ -2.4e-06 1.7e-06 -5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.24848882112e-15 8.010883104e-15 3.84522388992e-15 ] [ 1.345828361472e-14 -1.666263685632e-14 -6.568924145279999e-15 ] [ -4.8065298624e-15 4.16565921408e-15 3.68500622784e-15 ] [ -1.089480102144e-14 1.76239428288e-15 7.2097947936e-15 ] [ -3.84522388992e-15 2.72370025536e-15 -8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.415273 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.668710689984948e-18 } }