{ "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" [ [ -1.1804515 0.4159668 0.6805241 ] [ 0.4059661 -0.6047643 -0.1823984 ] [ 0.7744854 0.1887975 -0.4981257 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.891291795288291e-09 6.664522819889895e-10 1.090319802910961e-09 ] [ 6.50429394257355e-10 -9.689392225544775e-10 -2.922344521513267e-10 ] [ 1.240862401030936e-09 3.02486940565488e-10 -7.980853507596346e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0900528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.757340215597578e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4463286 2.0881425 1.4668681 ] [ 1.8442457 0.1933093 0.817806 ] [ 2.4829302 2.4603388 0.1708858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.463286e-11 2.0881425e-10 1.4668681e-10 ] [ 1.8442457e-10 1.933093e-11 8.178060000000001e-11 ] [ 2.4829302e-10 2.4603388e-10 1.708858e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 0.0 ] [ -1e-07 0.0 0.0 ] [ 1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }