{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 42.9802439 12.8395251 -9.9949855 ] [ -8.7524672 10.2872593 -6.0405607 ] [ -34.2277767 -23.1267845 16.0355462 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.886194193286181e-08 2.057118693739478e-08 -1.6013732093335e-08 ] [ -1.402299832215884e-08 1.648200634256737e-08 -9.678045130063284e-09 ] [ -5.483894361070298e-08 -3.705319344017982e-08 2.569177722339828e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 65.008943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.041558086175198e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.8548891 0.9643131 2.0768184 ] [ 0.0475874 2.9449953 0.9193482 ] [ 1.8548891 0.9643131 2.0768184 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8548891e-10 9.643131e-11 2.0768184e-10 ] [ 4.75874e-12 2.9449953e-10 9.193482e-11 ] [ 1.8548891e-10 9.643131e-11 2.0768184e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8711554 -1.8087366456817632e+115 2.4792467 ] [ -7.7423108 8.4850568 -4.9584935 ] [ 3.8711554 1.8087366456817632e+115 2.4792467 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.202274677363673e-09 -2.897915566895534e+106 3.972191099935552e-09 ] [ -1.240454935472735e-08 1.359455963112006e-08 -7.944382360088766e-09 ] [ 6.202274677363673e-09 2.897915566895534e+106 3.972191099935552e-09 ] ] } "relaxed-potential-energy" { "source-value" -3.3468351e+98 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.362220950892831e+79 } }