{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3853989 -0.1798181 -0.6440198 ] [ 0.8742793 0.8072392 0.9203794 ] [ 0.5111197 -0.6274211 -0.2763595 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.219653746349303e-09 -2.881003581902754e-10 -1.031833475393353e-09 ] [ 1.400749866049876e-09 1.293339784288853e-09 1.474610369094939e-09 ] [ 8.189040405170897e-10 -1.005239426098577e-09 -4.427767334839229e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6659122 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.475615503135534e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4852861 0.3502447 -0.018395 ] [ 2.5729908 0.565238 0.9106282 ] [ 3.2643463 2.1941605 2.3722903 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.852861e-11 3.502447e-11 -1.8395e-12 ] [ 2.5729908e-10 5.652380000000001e-11 9.106282e-11 ] [ 3.2643463e-10 2.1941605e-10 2.3722903e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -0.0 -1e-07 ] [ 3e-07 0.0 1e-07 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 0.0 -1.602176634e-16 ] [ 4.806529901999999e-16 0.0 1.602176634e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }