{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4836695 -0.0044366 1.223797 ] [ -0.3582258 0.3685414 -0.3162768 ] [ 1.8418952 -0.3641048 -0.9075202 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.377100585894026e-09 -7.10821679584128e-12 1.960738942005178e-09 ] [ -5.739410017273767e-10 5.904684148769012e-10 -5.067312946614375e-10 ] [ 2.95104142740374e-09 -5.833601980810598e-10 -1.45400764734374e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0208184652453394 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.23770809989702e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3302216 2.842394 1.4324248 ] [ 2.1609213 1.503703 2.1471519 ] [ 2.2852865 2.6862551 0.0879063 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.302216e-11 2.842394e-10 1.4324248e-10 ] [ 2.1609213e-10 1.503703e-10 2.1471519e-10 ] [ 2.2852865e-10 2.6862551e-10 8.790630000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -3e-07 6e-07 ] [ -6e-07 0.0 4e-07 ] [ 6e-07 3e-07 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -4.8065298624e-16 9.6130597248e-16 ] [ -9.6130597248e-16 0.0 6.408706483200001e-16 ] [ 9.6130597248e-16 4.8065298624e-16 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }