{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1624495 -2.5502098 5.8604373 ] [ -2.280577 1.7357314 -6.4260844 ] [ 1.1181275 0.8144784 0.5656471 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.86244941176065e-09 -4.085886519695044e-09 9.389455629724276e-09 ] [ -3.653887151334202e-09 2.780948269068453e-09 -1.02957221889676e-08 ] [ 1.791437739573552e-09 1.304938250626591e-09 9.062665592433197e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1902412 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.111329865352937e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2129817 0.8506881 2.4716197 ] [ 0.9008496 1.9876289 0.1962043 ] [ 2.6956668 2.835791 1.8169536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2129817e-10 8.506881e-11 2.4716197e-10 ] [ 9.008496000000001e-11 1.9876289e-10 1.962043e-11 ] [ 2.6956668e-10 2.835791e-10 1.8169536e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -1e-07 -0.0 -0.0 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }