{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0502176 -0.7010546 -1.1547872 ] [ 0.4012791 -1.3785866 -0.8493773 ] [ 0.6489385 2.0796412 2.0041645 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.682634085472686e-09 -1.123213290024296e-09 -1.850173053839094e-09 ] [ 6.429199924356653e-10 -2.208739220268161e-09 -1.360852452298228e-09 ] [ 1.039714093037021e-09 3.331952510292457e-09 3.211025506137322e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.862982 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.791356067771225e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5000573 2.3459304 0.6200725 ] [ 2.4983307 1.2530955 0.9150493 ] [ 2.0340101 3.1453951 2.1307813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.000573000000001e-11 2.3459304e-10 6.200725e-11 ] [ 2.4983307e-10 1.2530955e-10 9.150493e-11 ] [ 2.0340101e-10 3.1453951e-10 2.1307813e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 0.0 ] [ -2e-07 0.0 -1e-07 ] [ -0.0 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }