{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.539701e-11 3.4395257e-10 1.7005065e-10 ] [ 1.3991373e-10 -4.503357e-11 5.3841372e-10 ] [ 4.650357e-10 2.184767e-11 8.332811e-11 ] [ 5.5896309e-10 3.075813e-10 5.890090100000001e-10 ] [ 5.0973047e-10 5.7816732e-10 1.1271201e-10 ] ] "source-value" [ [ 0.1539701 3.4395257 1.7005065 ] [ 1.3991373 -0.4503357 5.3841372 ] [ 4.650357 0.2184767 0.8332811 ] [ 5.5896309 3.075813 5.8900901 ] [ 5.0973047 5.7816732 1.1271201 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 1.6021766208e-16 6.408706483200001e-16 ] [ 0.0 3.2043532416e-16 -6.408706483200001e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 -3e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 4e-07 1e-07 4e-07 ] [ -0.0 2e-07 -4e-07 ] ] } "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" 3.27187569354232e-31 "source-value" 2.0421442e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.267522859761487e-09 1.971431868772397e-09 -2.033341735794392e-09 ] [ -2.651471249376418e-09 -3.719117208967481e-09 3.618754782610961e-09 ] [ 2.43696687663619e-09 -4.029345706747012e-09 -4.085069569836098e-09 ] [ 3.356106123939328e-09 1.184750170328968e-09 4.752584575577665e-09 ] [ 2.125920948344726e-09 4.592280876613127e-09 -2.252928052558136e-09 ] ] "source-value" [ [ -3.2877292 1.230471 -1.2691121 ] [ -1.6549182 -2.3212904 2.2586491 ] [ 1.5210351 -2.5149198 -2.5496999 ] [ 2.0947167 0.7394629 2.96633 ] [ 1.3268955 2.8662763 -1.4061671 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.784921527039096e-18 "source-value" 11.140604 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }