{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.2496847e-10 6.018371e-11 2.436308e-10 ] [ 6.7719013e-10 -3.0851517e-10 1.96378e-11 ] [ 5.8145764e-10 6.5617928e-10 2.6499059e-10 ] ] "source-value" [ [ -2.2496847 0.6018371 2.436308 ] [ 6.7719013 -3.0851517 0.196378 ] [ 5.8145764 6.5617928 2.6499059 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -1.12152363456e-15 -3.2043532416e-16 ] [ -1.6021766208e-16 1.12152363456e-15 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 1e-07 -7e-07 -2e-07 ] [ -1e-07 7e-07 2e-07 ] ] } "species" { "source-value" [ "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" 5.387548799785085e-31 "source-value" 3.3626435e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ -7.9474041 -0.9467278 0.9690009 ] [ 4.7066054 -7.2578822 -2.4456422 ] [ 3.2407986 8.2046101 1.4766413 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.68416508511408e-18 "source-value" 22.99475 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] } "instance-id" 1 }