{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7058285 -6.9161537 -1.7054146 ] [ -0.2161511 0.1139896 1.4865109 ] [ 1.9219796 6.8021641 0.2189037 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.733038564311269e-09 -1.108089985529264e-08 -2.732375423402456e-09 ] [ -3.463122418333974e-10 1.826314736390064e-10 2.38165303016631e-09 ] [ 3.079350806144666e-09 1.089826838165364e-08 3.507223932361458e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.432293559613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.499140542241922e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2907527 0.6952386 0.7254558 ] [ 1.2122477 1.6835154 2.8932057 ] [ 1.9003626 2.9812896 1.0158944 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2907527e-10 6.952386e-11 7.254558e-11 ] [ 1.2122477e-10 1.6835154e-10 2.8932057e-10 ] [ 1.9003626e-10 2.981289600000001e-10 1.0158944e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -8.7e-06 -1.59e-05 ] [ 2e-06 1.21e-05 8.6e-06 ] [ -2.2e-06 -3.4e-06 7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 -1.39389367158e-14 -2.54746084806e-14 ] [ 3.204353268e-15 1.93863372714e-14 1.37787190524e-14 ] [ -3.5247885948e-15 -5.4474005556e-15 1.16958894282e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }