{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2860211 -1.3029623 0.4100114 ] [ -2.8184417 2.9817074 0.3273968 ] [ 3.1044628 -1.6787451 -0.7374082 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.582563194754988e-10 -2.087575734843796e-09 6.569106793414772e-10 ] [ -4.515641398827808e-09 4.777221886346353e-09 5.245474986847334e-10 ] [ 4.973897718303306e-09 -2.689646151502558e-09 -1.181458178026211e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1887595 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.506779299453898e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4786562 -0.2651795 2.2455286 ] [ 1.202293 3.4544286 1.4733373 ] [ 2.6058649 1.5929866 1.3986661 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4786562e-10 -2.651795e-11 2.2455286e-10 ] [ 1.202293e-10 3.4544286e-10 1.4733373e-10 ] [ 2.6058649e-10 1.5929866e-10 1.3986661e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 0.0 -4e-07 ] [ 2e-07 1.1e-06 -3e-07 ] [ -1.3e-06 -1.1e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 0.0 -6.408706483200001e-16 ] [ 3.2043532416e-16 1.76239428288e-15 -4.8065298624e-16 ] [ -2.08282960704e-15 -1.76239428288e-15 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }