{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.2501088e-10 2.0849908e-10 1.6403021e-10 ] [ 2.8766699e-10 4.0218668e-10 2.9791206e-10 ] [ 5.4594362e-10 2.3639989e-10 2.4919694e-10 ] [ 4.982610400000001e-10 4.6589379e-10 2.0614665e-10 ] [ 4.2703047e-10 2.8333006e-10 4.5041763e-10 ] ] "source-value" [ [ 3.2501088 2.0849908 1.6403021 ] [ 2.8766699 4.0218668 2.9791206 ] [ 5.4594362 2.3639989 2.4919694 ] [ 4.9826104 4.6589379 2.0614665 ] [ 4.2703047 2.8333006 4.5041763 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.775846717984e-13 -1.04958590428608e-12 -2.12737011709824e-12 ] [ -2.03027821387776e-12 9.779686093363198e-13 -4.06584361060416e-12 ] [ -2.67130907985984e-12 -7.46181717605184e-12 1.0205865074496e-12 ] [ -1.14683802516864e-12 7.693011262433279e-12 7.9820439248256e-13 ] [ 5.27084064710784e-12 -1.594165737696e-13 4.37426261010816e-12 ] ] "source-value" [ [ 0.0003605 -0.0006551 -0.0013278 ] [ -0.0012672 0.0006104 -0.0025377 ] [ -0.0016673 -0.0046573 0.000637 ] [ -0.0007158 0.0048016 0.0004982 ] [ 0.0032898 -9.95e-05 0.0027302 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.259562505727207e-18 "source-value" -14.10308 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.657012537437118e-09 -1.228381284937242e-09 2.434497762245875e-10 ] [ -9.37945997022243e-09 1.288919368336508e-09 -2.478660639274593e-09 ] [ -2.091644141936993e-09 6.570750626627712e-10 -4.343907771850484e-10 ] [ 4.791130221373856e-09 3.190797545646736e-09 -3.51499061485316e-09 ] [ 4.022961193130786e-09 -3.908410691708772e-09 6.184592255088213e-09 ] ] "source-value" [ [ 1.6583768 -0.7666953 0.1519494 ] [ -5.8541985 0.8044802 -1.5470583 ] [ -1.3055016 0.410114 -0.2711254 ] [ 2.9903883 1.9915392 -2.1938846 ] [ 2.5109349 -2.4394381 3.8601189 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.951620634420881e-18 "source-value" -12.181058 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }