{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.845524e-11 -1.9446612e-10 8.505443e-11 ] [ -5.222454e-11 2.7290096e-10 -1.9326836e-10 ] [ -4.997578e-11 3.9966808e-10 3.4191808e-10 ] [ 4.5828748e-10 1.4735955e-10 -2.993833e-11 ] [ 3.3114895e-10 3.321898e-11 4.9343862e-10 ] ] "source-value" [ [ 0.3845524 -1.9446612 0.8505443 ] [ -0.5222454 2.7290096 -1.9326836 ] [ -0.4997578 3.9966808 3.4191808 ] [ 4.5828748 1.4735955 -0.2993833 ] [ 3.3114895 0.3321898 4.9343862 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 -6.408706483200001e-16 ] [ -4.8065298624e-16 6.408706483200001e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 -4.8065298624e-16 1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -1e-07 -4e-07 ] [ -3e-07 4e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 -3e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "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" 3.376823389169906e-31 "source-value" 2.1076474e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.703324574184976e-09 -7.222874803314549e-09 -8.636279930516314e-10 ] [ -3.648888360277306e-09 2.907771283188132e-09 -5.404559589621105e-09 ] [ -3.652038880384447e-09 5.064342831594736e-09 3.375277929601483e-09 ] [ 6.786342076205152e-09 8.253048895880678e-10 -3.368396260579822e-09 ] [ 3.217909578423914e-09 -1.574544201056386e-09 6.261305913651075e-09 ] ] "source-value" [ [ -1.6872825 -4.5081639 -0.5390342 ] [ -2.277457 1.8148881 -3.3732608 ] [ -2.2794234 3.1609142 2.1066828 ] [ 4.2357016 0.5151148 -2.1023876 ] [ 2.0084612 -0.9827532 3.9079998 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.223925451368414e-18 "source-value" 13.880651 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }