{ "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" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7083517 -15.8038181 3.3132474 ] [ -7.6128408 4.4896959 -16.0683283 ] [ 8.5200732 11.5375526 13.9218592 ] [ 2.3080096 -0.745503 -0.9052612 ] [ 2.4931097 0.5220725 -0.2615171 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.145787712394176e-09 -2.532050808780628e-08 5.308407566941251e-09 ] [ -1.219711564812186e-08 7.1932858647456e-09 -2.574430014970094e-08 ] [ 1.365066220100961e-08 1.848519718926594e-08 2.230527751207793e-08 ] [ 3.697839052167686e-09 -1.194427487176902e-09 -1.450388342306801e-09 ] [ 3.99440210733875e-09 8.36452360753965e-10 -4.189965870114413e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1432853 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.144480479765568e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0542057 0.2054885 2.6030446 ] [ 0.0150398 1.8692789 0.7778942 ] [ 1.4256509 2.2427044 2.867232 ] [ 2.0743209 0.4283257 1.1993412 ] [ 2.2891354 2.8213841 0.6266004 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.42057e-12 2.054885e-11 2.6030446e-10 ] [ 1.50398e-12 1.8692789e-10 7.778942e-11 ] [ 1.4256509e-10 2.2427044e-10 2.867232e-10 ] [ 2.0743209e-10 4.283257e-11 1.1993412e-10 ] [ 2.2891354e-10 2.8213841e-10 6.266003999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -5e-07 6e-07 ] [ -2.7e-06 1e-07 -8e-07 ] [ 5e-07 1.3e-06 1.9e-06 ] [ 2.7e-06 -1.6e-06 -1.2e-06 ] [ 1.2e-06 8e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.5634826144e-15 -8.010883169999999e-16 9.613059803999998e-16 ] [ -4.3258769118e-15 1.602176634e-16 -1.2817413072e-15 ] [ 8.010883169999999e-16 2.0828296242e-15 3.0441356046e-15 ] [ 4.3258769118e-15 -2.5634826144e-15 -1.9226119608e-15 ] [ 1.9226119608e-15 1.2817413072e-15 -8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -14.29999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291110984443366e-18 } }