{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.204337e-11 5.895147e-11 1.1308248e-10 ] [ 1.757831e-10 1.1230484e-10 3.933878e-11 ] [ -3.24495e-12 3.0739281e-10 4.185197e-11 ] [ 9.981569e-11 2.4012514e-10 2.6963489e-10 ] [ 2.2973338e-10 2.2394023e-10 1.3624366e-10 ] ] "source-value" [ [ 0.1204337 0.5895147 1.1308248 ] [ 1.757831 1.1230484 0.3933878 ] [ -0.0324495 3.0739281 0.4185197 ] [ 0.9981569 2.4012514 2.6963489 ] [ 2.2973338 2.2394023 1.3624366 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.144347340768e-12 -7.251771821064961e-12 -6.045653260926721e-12 ] [ -2.852098689750912e-11 6.009123633972481e-12 2.947668525181632e-11 ] [ 3.25033571061696e-12 2.64006663575424e-12 1.870541204784e-12 ] [ 6.4215238961664e-12 -1.467129153432768e-11 -2.987482614208512e-11 ] [ 1.270494016761984e-11 1.327371286800384e-11 4.57325294641152e-12 ] ] "source-value" [ [ 0.003835 -0.0045262 -0.0037734 ] [ -0.0178014 0.0037506 0.0183979 ] [ 0.0020287 0.0016478 0.0011675 ] [ 0.004008 -0.0091571 -0.0186464 ] [ 0.0079298 0.0082848 0.0028544 ] ] } "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" -1.956739268289013e-18 "source-value" -12.213006 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.628519388075368e-09 -1.01682405200391e-08 1.218364204333975e-08 ] [ 8.427213505444743e-09 2.819732639181145e-09 1.375541335731852e-08 ] [ -3.596196263964227e-08 3.705503241850518e-08 -1.961278218633973e-08 ] [ 1.746204448344478e-09 -2.380690150460565e-08 -1.321617870555091e-08 ] [ 3.041706391371076e-08 -5.899623033041565e-09 6.889905651450032e-09 ] ] "source-value" [ [ -2.8888946 -6.3465166 7.6044313 ] [ 5.259853 1.7599387 8.5854538 ] [ -22.4456918 23.1279323 -12.2413359 ] [ 1.0898951 -14.8590993 -8.24889 ] [ 18.9848382 -3.6822551 4.3003409 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.912759319492948e-19 "source-value" -2.4421523 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }