{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.183057 -1.1984369 -1.6597039 ] [ 3.0699517 -1.0219393 -0.9595647 ] [ -5.2530086 2.2203762 2.6192685 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.497642887273785e-09 -1.920107582684027e-09 -2.659138786030581e-09 ] [ 4.918604840725215e-09 -1.637327254336718e-09 -1.537392128484966e-09 ] [ -8.41624756778134e-09 3.557434837020745e-09 4.196530754297885e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1350496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.625079794968393e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4513841 2.1428022 0.9767518 ] [ 2.6758603 2.9055936 3.0189079 ] [ 3.9187486 1.7832313 1.1622643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4513841e-10 2.1428022e-10 9.767518e-11 ] [ 2.6758603e-10 2.9055936e-10 3.0189079e-10 ] [ 3.9187486e-10 1.7832313e-10 1.1622643e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 1e-07 ] [ -1e-07 -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 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }