{ "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" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9704928 -2.5600765 -7.3161501 ] [ -10.1952029 -11.2185874 7.8826627 ] [ -1.817819 17.0032665 -0.328001 ] [ 7.3567313 -2.8956064 -4.7120436 ] [ 8.6267834 -0.3289962 4.473532 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.361430737214731e-09 -4.101694715759491e-09 -1.172176464448358e-08 ] [ -1.633451573069236e-08 -1.797415845068146e-08 1.26294178875922e-08 ] [ -2.912467102646036e-09 2.724223606353184e-08 -5.255155337990207e-10 ] [ 1.178678289436759e-08 -4.639272877118854e-09 -7.549526092110268e-09 ] [ 1.382163067618554e-08 -5.27110019972041e-10 7.167388382800665e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.439344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.153220275568876e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5553488 0.5619025 -0.0501881 ] [ 1.0120065 -0.2624779 2.1079636 ] [ 1.4096123 2.1224577 1.4927501 ] [ 2.8315603 0.3257844 0.5055768 ] [ 2.9467653 0.8952775 2.787717 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.553488e-11 5.619025e-11 -5.018810000000001e-12 ] [ 1.0120065e-10 -2.624779e-11 2.1079636e-10 ] [ 1.4096123e-10 2.1224577e-10 1.4927501e-10 ] [ 2.8315603e-10 3.257844e-11 5.055768000000001e-11 ] [ 2.9467653e-10 8.952775e-11 2.787717e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.4e-06 -2.2e-06 -7e-07 ] [ -1.17e-05 -3e-07 3e-06 ] [ -9.9e-06 4.1e-06 -3e-06 ] [ -8e-07 1e-06 -1.04e-05 ] [ 1.5e-05 -2.6e-06 1.11e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.185610699392e-14 -3.52478856576e-15 -1.12152363456e-15 ] [ -1.874546646336e-14 -4.8065298624e-16 4.8065298624e-15 ] [ -1.586154854592e-14 6.568924145279999e-15 -4.8065298624e-15 ] [ -1.28174129664e-15 1.6021766208e-15 -1.666263685632e-14 ] [ 2.4032649312e-14 -4.16565921408e-15 1.778416049088e-14 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }