{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.578394 0.7817483 -1.2141864 ] [ -0.0222224 -0.4168154 2.7669552 ] [ -0.5561716 -0.3649329 -1.5527688 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.266893520457958e-10 1.252498859929222e-09 -1.945341079400577e-09 ] [ -3.56042100314016e-11 -6.678118945713635e-10 4.433150968764797e-09 ] [ -8.910851420143943e-10 -5.846869653578585e-10 -2.487809889364219e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1474971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.849376211202761e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5435795 0.9995784 2.1788685 ] [ 1.4415066 2.2027154 0.3676655 ] [ 2.1690085 2.6574043 2.5581603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.435795e-11 9.995784e-11 2.1788685e-10 ] [ 1.4415066e-10 2.2027154e-10 3.676655e-11 ] [ 2.1690085e-10 2.6574043e-10 2.5581603e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 3e-07 ] [ 3e-07 3e-07 4e-07 ] [ -5e-07 -4e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 3.204353268e-16 4.806529901999999e-16 ] [ 4.806529901999999e-16 4.806529901999999e-16 6.408706536e-16 ] [ -8.010883169999999e-16 -6.408706536e-16 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }