{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.9474041 -0.9467278 0.9690009 ] [ 4.7066054 -7.2578822 -2.4456422 ] [ 3.2407986 8.2046101 1.4766413 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.273314504507007e-08 -1.516825147421418e-09 1.552510587514159e-09 ] [ 7.540813135211032e-09 -1.162840917736047e-08 -3.918350755681878e-09 ] [ 5.192331749641372e-09 1.314523448499955e-08 2.365840168167719e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 22.99475 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.68416508511408e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.2496847 0.6018371 2.436308 ] [ 6.7719017 -3.0851562 0.1963769 ] [ 5.814576 6.5617973 2.6499071 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.2496847e-10 6.018371e-11 2.436308e-10 ] [ 6.7719017e-10 -3.0851562e-10 1.963769e-11 ] [ 5.814576e-10 6.5617973e-10 2.6499071e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }