{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2006181 0.2413983 0.7124691 ] [ 0.7598963 1.131887 -0.5946179 ] [ 0.4407217 -1.3732853 -0.1178511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.923602250329316e-09 3.867627125608647e-10 1.141501335062417e-09 ] [ 1.217488086092423e-09 1.81348288878745e-09 -9.526828976891923e-10 ] [ 7.061140040192314e-10 -2.200245601348314e-09 -1.888182771555629e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4796625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.038156376817448e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4849049 2.0717286 1.4449445 ] [ 1.8352064 0.2397458 0.8181798 ] [ 2.4533932 2.4303161 0.1924356 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.849049e-11 2.0717286e-10 1.4449445e-10 ] [ 1.8352064e-10 2.397458e-11 8.181798e-11 ] [ 2.4533932e-10 2.4303161e-10 1.924356e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-06 1.8e-06 1.5e-06 ] [ 8e-07 -4.6e-06 0.0 ] [ 2e-06 2.8e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.48609453824e-15 2.88391791744e-15 2.4032649312e-15 ] [ 1.28174129664e-15 -7.370012455680001e-15 0.0 ] [ 3.2043532416e-15 4.48609453824e-15 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }