{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -72.5762607 0.5689974 -34.2383338 ] [ 7.3018283 11.7181345 62.0672046 ] [ 65.2744324 -12.2871319 -27.8288708 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.162799881186259e-07 9.116343315759859e-10 -5.485585794950642e-08 ] [ 1.169881859135581e-08 1.87745211352899e-08 9.944262412853022e-08 ] [ 1.0458116952727e-07 -1.968615546686588e-08 -4.458676617902379e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.800734 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.614386267667967e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2672141 0.5700488 0.602379 ] [ 1.0261545 0.8631066 2.7219733 ] [ 2.2198387 0.3133804 0.5949367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.672141e-11 5.700488e-11 6.02379e-11 ] [ 1.0261545e-10 8.631066e-11 2.7219733e-10 ] [ 2.2198387e-10 3.133804e-11 5.949367e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -0.0 -0.0 -1e-07 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }