{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1712594 -0.0751402 -2.2647253 ] [ -1.1892891 -1.4649883 1.464489 ] [ 1.3605485 1.5401285 0.8002363 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.743878067722356e-10 -1.203878717222362e-10 -3.628489928194266e-09 ] [ -1.905451191392274e-09 -2.347170004005537e-09 2.346370037218771e-09 ] [ 2.179838998164509e-09 2.467557875727773e-09 1.282119890975495e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.6481883 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.845042002536097e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3370493 1.1880562 -1.3936224 ] [ 0.0706218 -0.563858 3.6637443 ] [ 3.61064 3.5937398 3.0058071 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3370493e-10 1.1880562e-10 -1.3936224e-10 ] [ 7.06218e-12 -5.63858e-11 3.6637443e-10 ] [ 3.61064e-10 3.5937398e-10 3.0058071e-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" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }