{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7266937 0.3281129 0.1138198 ] [ 0.6755994 0.7068783 2.528749 ] [ 1.24494 2.902842 0.1722514 ] [ 2.894919 0.4231749 1.051303 ] [ 2.63173 1.048668 2.819948 ] [ 2.452649 2.84958 1.823943 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.266937e-11 3.281129e-11 1.138198e-11 ] [ 6.755994e-11 7.068783e-11 2.528749e-10 ] [ 1.24494e-10 2.902842e-10 1.722514e-11 ] [ 2.894919e-10 4.231749e-11 1.051303e-10 ] [ 2.63173e-10 1.048668e-10 2.819948e-10 ] [ 2.452649e-10 2.84958e-10 1.823943e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.7673641 -7.692703 -10.9817591 ] [ -15.6013529 -4.6707585 9.4844661 ] [ -6.1955141 9.9470639 -11.1622858 ] [ 13.3058435 -10.7264374 -10.5609547 ] [ 10.3513804 -3.0260205 18.7075433 ] [ 6.9070071 16.1688555 4.5129903 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.404686578706123e-08 -1.232506889735802e-08 -1.759471768527765e-08 ] [ -2.499612286923028e-08 -7.483380070102877e-09 1.519578984619015e-08 ] [ -9.926307844856752e-09 1.593695322618367e-08 -1.788395334344782e-08 ] [ 2.131831137572364e-08 -1.718564722675474e-08 -1.692051471366788e-08 ] [ 1.658473966988735e-08 -4.848219299161527e-09 2.997278850786368e-08 ] [ 1.106624529531961e-08 2.590536226719349e-08 7.230607548557179e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 70.446601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.128678971370259e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.6294215 -1.218356 -1.4958441 ] [ -1.210477 0.5840624 3.677763 ] [ 0.1756588 4.2221254 -1.5506884 ] [ 4.6511375 -0.4344318 -0.1321867 ] [ 4.0312461 0.150763 5.3273781 ] [ 3.6083872 4.9550931 2.6835923 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.294215e-11 -1.218356e-10 -1.4958441e-10 ] [ -1.210477e-10 5.840624e-11 3.677763e-10 ] [ 1.756588e-11 4.2221254e-10 -1.5506884e-10 ] [ 4.6511375e-10 -4.344318e-11 -1.321867e-11 ] [ 4.0312461e-10 1.50763e-11 5.3273781e-10 ] [ 3.6083872e-10 4.9550931e-10 2.6835923e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }