{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6411632 -1.6544437 -0.4558815 ] [ -0.9425742 2.1226933 -0.441431 ] [ 1.5837374 -0.4682496 0.8973125 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.027256689157315e-09 -2.650711016569849e-09 -7.304026811552352e-10 ] [ -1.510170346609263e-09 3.400929578388801e-09 -7.072504278963649e-10 ] [ 2.537427035766578e-09 -7.502185618189517e-10 1.4376531090516e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4989166 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.041241223704903e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8955215 3.7876448 1.156965 ] [ 4.5408952 2.4551679 2.0467104 ] [ 4.6814373 4.7390383 2.2431286 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8955215e-10 3.7876448e-10 1.156965e-10 ] [ 4.5408952e-10 2.4551679e-10 2.0467104e-10 ] [ 4.6814373e-10 4.7390383e-10 2.2431286e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 1e-07 ] [ 1e-07 -2e-07 0.0 ] [ -3e-07 -1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] [ -4.8065298624e-16 -1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }