{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4421294 0.1137557 -0.1642098 ] [ 0.7511951 0.1391267 -0.9188343 ] [ 0.6909343 -0.2528823 1.0830442 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.31054602788444e-09 1.822567245243138e-10 -2.630931046338131e-10 ] [ 1.203547236795293e-09 2.229055479055278e-10 -1.472134845977746e-09 ] [ 1.106998791089146e-09 -4.051621122121782e-10 1.735228110829223e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7829241 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.265265869215479e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6742732 1.456043 0.0096756 ] [ 0.8455385 0.9932119 2.3040157 ] [ 2.7837769 1.1435717 0.9894189 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.742732000000001e-11 1.456043e-10 9.6756e-13 ] [ 8.455385e-11 9.932119e-11 2.3040157e-10 ] [ 2.7837769e-10 1.1435717e-10 9.894189e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 2e-07 ] [ 0.0 0.0 -2e-07 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 3.204353268e-16 ] [ 0.0 0.0 -3.204353268e-16 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }