{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.0470556 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705560000000001e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.4236184 2.0685582 5.7006057 ] [ 2.3678186 2.5856277 -2.3522446 ] [ -4.4489227 0.0494501 -1.6467544 ] [ 9.1970856 -1.0101634 -3.3306466 ] [ 2.3076368 -3.6934727 1.62904 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.50983010838207e-08 3.314195586804131e-09 9.13337717693922e-09 ] [ 3.793663603215387e-09 4.142632251032876e-09 -3.768711304523048e-09 ] [ -7.127959937686412e-09 7.922779411622207e-11 -2.638391399879532e-09 ] [ 1.473535552781634e-08 -1.618460182667839e-09 -5.33628411466701e-09 ] [ 3.697241730257725e-09 -5.917595609503053e-09 2.610009802348032e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.834817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.896146710884639e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.403679 1.4000354 0.8500152 ] [ 0.8035883 0.0131639 2.4205624 ] [ 1.3059404 2.4053641 2.2335042 ] [ 1.9172743 0.8786622 0.4154218 ] [ 3.0882143 0.7980906 2.5296435 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.03679e-11 1.4000354e-10 8.500152e-11 ] [ 8.035883e-11 1.31639e-12 2.4205624e-10 ] [ 1.3059404e-10 2.4053641e-10 2.2335042e-10 ] [ 1.9172743e-10 8.786621999999999e-11 4.154218e-11 ] [ 3.0882143e-10 7.980906000000001e-11 2.5296435e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 4e-07 0.0 ] [ -1e-06 -2.1e-06 -1.6e-06 ] [ 1.7e-06 3e-07 -2e-07 ] [ -1.5e-06 -8e-07 2e-06 ] [ -0.0 2.3e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 6.408706483200001e-16 0.0 ] [ -1.6021766208e-15 -3.36457090368e-15 -2.56348259328e-15 ] [ 2.72370025536e-15 4.8065298624e-16 -3.2043532416e-16 ] [ -2.4032649312e-15 -1.28174129664e-15 3.2043532416e-15 ] [ 0.0 3.68500622784e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }