{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8343381 -3.7112087 -10.5132079 ] [ -3.9468759 3.6008788 -0.1604183 ] [ -6.6599955 8.1545888 9.1660364 ] [ 6.4512207 -12.8372221 5.5236922 ] [ 8.9899888 4.7929631 -4.0161025 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.745463480862693e-09 -5.946011814049561e-09 -1.684401590698986e-08 ] [ -6.323592292178959e-09 5.769243827694359e-09 -2.570184498084807e-10 ] [ -1.067048908473321e-08 1.306509152759753e-08 1.46856092254818e-08 ] [ 1.033599498116101e-08 -2.056749712463708e-08 8.849930503335319e-09 ] [ 1.440354987661385e-08 7.679173423177092e-09 -6.434505532236432e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5868371 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.951099785838072e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9249811 0.615212 -0.2304877 ] [ -0.3312048 2.4563819 0.8131447 ] [ 1.0221544 2.2470719 2.8580631 ] [ 2.1618484 0.3229887 1.8619028 ] [ 3.8246516 1.9416787 0.954341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.249811e-11 6.15212e-11 -2.304877e-11 ] [ -3.312048e-11 2.4563819e-10 8.131447000000001e-11 ] [ 1.0221544e-10 2.2470719e-10 2.8580631e-10 ] [ 2.1618484e-10 3.229887e-11 1.8619028e-10 ] [ 3.8246516e-10 1.9416787e-10 9.54341e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.11e-05 9e-06 -1.84e-05 ] [ -4.82e-05 2e-07 8.8e-06 ] [ 2.72e-05 1.77e-05 -7e-06 ] [ -9.9e-06 -2.1e-05 1.41e-05 ] [ -2e-07 -5.9e-06 2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.982769290688e-14 1.44195895872e-14 -2.948004982272e-14 ] [ -7.722491312256001e-14 3.2043532416e-16 1.409915426304e-14 ] [ 4.357920408576e-14 2.835852618816e-14 -1.12152363456e-14 ] [ -1.586154854592e-14 -3.36457090368e-14 2.259069035328e-14 ] [ -3.2043532416e-16 -9.45284206272e-15 3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.027456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.927010881090069e-18 } }