{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5047624 3.6060824 -1.284247 ] [ -0.5837335 1.1082347 2.7632943 ] [ 1.0884959 -4.7143171 -1.4790473 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.08718516338898e-10 5.777580913958354e-09 -2.057590518732538e-09 ] [ -9.35244166477757e-10 1.775587726699301e-09 4.427285523849901e-09 ] [ 1.743962682816655e-09 -7.553168640657655e-09 -2.369695005117363e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7144343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.235988627815761e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.9339128 2.9140275 2.5552092 ] [ 4.0455965 3.8283012 0.4638008 ] [ 3.5528376 5.1482563 2.2630412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9339128e-10 2.9140275e-10 2.5552092e-10 ] [ 4.0455965e-10 3.8283012e-10 4.638008e-11 ] [ 3.5528376e-10 5.1482563e-10 2.2630412e-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" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }