{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6095728e-10 3.4549996e-10 -1.0305965e-10 ] [ 2.8828309e-10 -1.4023348e-10 1.2133011e-10 ] [ -3.476165e-11 2.1592073e-10 4.223513600000001e-10 ] [ 3.4486955e-10 6.0961801e-10 3.4294228e-10 ] [ 5.2952724e-10 1.28835e-10 5.3594197e-10 ] ] "source-value" [ [ 1.6095728 3.4549996 -1.0305965 ] [ 2.8828309 -1.4023348 1.2133011 ] [ -0.3476165 2.1592073 4.2235136 ] [ 3.4486955 6.0961801 3.4294228 ] [ 5.2952724 1.28835 5.3594197 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 3.2043532416e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 -8.010883104e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 4.8065298624e-16 0.0 ] [ 4.8065298624e-16 -1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ -1e-07 2e-07 -3e-07 ] [ -1e-07 -5e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 3e-07 0.0 ] [ 3e-07 -1e-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" 3.130285417508727e-31 "source-value" 1.9537705e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.194902842007546e-10 1.547335877464299e-09 -3.959787529190304e-09 ] [ 7.16471595219717e-10 -4.400599670053856e-09 -1.536810698589278e-09 ] [ -4.687106340785823e-09 -3.383231454782458e-10 2.087509725167019e-09 ] [ 1.296804961228762e-09 4.749709629849301e-09 4.863990324728371e-10 ] [ 3.593320068538099e-09 -1.558122691781497e-09 2.922689309922064e-09 ] ] "source-value" [ [ -0.5739007 0.9657711 -2.471505 ] [ 0.4471864 -2.7466383 -0.9592018 ] [ -2.9254617 -0.2111647 1.3029211 ] [ 0.809402 2.9645356 0.3035864 ] [ 2.242774 -0.9725037 1.8241992 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.445106130278004e-18 "source-value" 9.0196431 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }