{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0589132 -0.1158894 0.0156999 ] [ -1.2864365 1.4752322 -0.0655566 ] [ 1.3453498 -1.3593427 0.0498567 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.43893524741688e-11 -1.856752888082796e-10 2.515401293613659e-11 ] [ -2.061098501424741e-09 2.363582560564415e-09 -1.050332527244844e-10 ] [ 2.155488014116573e-09 -2.177907111538472e-09 7.987923978834778e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.08658602782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.149609280606176e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6419299 0.2720082 2.0630467 ] [ 1.3007665 2.5638968 1.7859446 ] [ 2.9659976 0.8358321 1.8522957 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.419299000000001e-11 2.720082e-11 2.0630467e-10 ] [ 1.3007665e-10 2.563896800000001e-10 1.7859446e-10 ] [ 2.9659976e-10 8.358321e-11 1.8522957e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ 7e-07 -9e-07 0.0 ] [ -8e-07 8e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-16 0.0 ] [ 1.1215236438e-15 -1.4419589706e-15 0.0 ] [ -1.2817413072e-15 1.2817413072e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }