{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8754637 -2.5101534 6.3357605 ] [ 0.1661679 7.353328 -3.0322115 ] [ 3.7092958 -4.8431746 -3.3035489 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.209177386055185e-09 -4.021709125235655e-09 1.015100743172016e-08 ] [ 2.662303267008486e-10 1.178133030373795e-08 -4.85813841464609e-09 ] [ 5.942947059354337e-09 -7.759621178502295e-09 -5.292868856856402e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0127726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.429170497275428e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2439924 2.4288363 2.0835237 ] [ 3.0277449 4.2952639 0.284527 ] [ 3.8967657 1.7409169 0.0514517 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2439924e-10 2.4288363e-10 2.0835237e-10 ] [ 3.0277449e-10 4.2952639e-10 2.84527e-11 ] [ 3.8967657e-10 1.7409169e-10 5.145170000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -1e-07 ] [ 1e-07 -2e-07 -0.0 ] [ -2e-07 2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 -1.602176634e-16 -1.602176634e-16 ] [ 1.602176634e-16 -3.204353268e-16 0.0 ] [ -3.204353268e-16 3.204353268e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }