{ "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" [ [ -25.4965901 4.8138822 -5.8344813 ] [ 24.984587 -7.0448845 3.9929086 ] [ 0.5120031 2.2310023 1.8415727 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.085004056834074e-08 7.71268951612527e-09 -9.347869533354791e-09 ] [ 4.002972117174361e-08 -1.12871492421363e-08 6.397344807911259e-09 ] [ 8.203193965971246e-10 3.574459726011028e-09 2.950524725443532e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4497862 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.731520037998473e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3984979 0.4428524 0.0182123 ] [ 2.748863 0.3861018 0.8427639 ] [ 3.1752622 2.2806889 2.4035473 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.984979e-11 4.428524e-11 1.82123e-12 ] [ 2.748863e-10 3.861018e-11 8.427639e-11 ] [ 3.1752622e-10 2.2806889e-10 2.4035473e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.1e-06 8.2e-06 8e-06 ] [ 5.1e-06 -9e-06 -4.8e-06 ] [ -1.02e-05 7e-07 -3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.17110076608e-15 1.313784829056e-14 1.28174129664e-14 ] [ 8.17110076608e-15 -1.44195895872e-14 -7.69044777984e-15 ] [ -1.634220153216e-14 1.12152363456e-15 -5.126965186560001e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }