{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3129381 -1.3023217 3.4960963 ] [ 0.51213 -0.494548 0.0406833 ] [ -0.8250682 1.7968697 -3.5367796 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.013821075775725e-10 -2.086549380500511e-09 5.601363755925383e-09 ] [ 8.20522712810304e-10 -7.923532434633984e-10 6.518183211699264e-11 ] [ -1.321904980605539e-09 2.87890262396391e-09 -5.666545588042376e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.510741 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.227003772684013e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.882836 2.1449031 1.5456219 ] [ 1.4119331 3.0043464 3.3757575 ] [ 3.1233659 1.2491455 3.8675516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.882836e-10 2.1449031e-10 1.5456219e-10 ] [ 1.4119331e-10 3.0043464e-10 3.3757575e-10 ] [ 3.1233659e-10 1.2491455e-10 3.8675516e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }