{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.501469800000001e-10 2.6718115e-10 3.1229846e-10 ] [ 1.564165e-11 2.7978085e-10 3.7400711e-10 ] [ 9.326801e-11 3.9165883e-10 1.6832342e-10 ] [ 2.652255e-11 5.2226998e-10 3.6660959e-10 ] [ 2.6112601e-10 5.0967569e-10 3.0521912e-10 ] ] "source-value" [ [ 2.5014698 2.6718115 3.1229846 ] [ 0.1564165 2.7978085 3.7400711 ] [ 0.9326801 3.9165883 1.6832342 ] [ 0.2652255 5.2226998 3.6660959 ] [ 2.6112601 5.0967569 3.0521912 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.8097342156416e-12 -8.5283861525184e-13 1.530078672864e-12 ] [ -3.53536293145728e-12 3.5856712773504e-13 -1.7768138724672e-13 ] [ -1.19458288846848e-12 -7.6872434265984e-13 -4.08522994771584e-12 ] [ -2.14243057733376e-12 1.23591904528512e-12 3.7923520614336e-12 ] [ 2.06248196395584e-12 2.691656722944e-14 -1.05951939933504e-12 ] ] "source-value" [ [ 0.003002 -0.0005323 0.000955 ] [ -0.0022066 0.0002238 -0.0001109 ] [ -0.0007456 -0.0004798 -0.0025498 ] [ -0.0013372 0.0007714 0.002367 ] [ 0.0012873 1.68e-05 -0.0006613 ] ] } "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" -2.305785942107935e-18 "source-value" -14.391584 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.577508688289131e-09 -3.446949378121026e-09 1.02117963323462e-09 ] [ -2.371110848597165e-09 -2.648824613816519e-09 4.619230288463293e-09 ] [ 1.498614968167067e-09 6.956598015685113e-10 -9.440538788231214e-09 ] [ -2.006246045218746e-09 3.610049676377169e-09 4.29173433215309e-09 ] [ 3.01233237359712e-10 1.790064353774202e-09 -4.91605625837451e-10 ] ] "source-value" [ [ 1.6087544 -2.1514166 0.6373702 ] [ -1.479931 -1.6532663 2.8830968 ] [ 0.9353619 0.4341967 -5.8923209 ] [ -1.2522003 2.2532158 2.6786899 ] [ 0.188015 1.1172703 -0.3068361 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.137443482166196e-18 "source-value" -13.340873 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }