{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.336141e-10 -3.305735e-11 1.8515525e-10 ] [ 3.412058e-11 2.7473139e-10 -2.181e-13 ] [ -5.97286e-12 1.8058961e-10 2.1684768e-10 ] [ 2.3656969e-10 1.5266383e-10 4.036481e-11 ] [ 2.3850008e-10 1.7784572e-10 2.9596409e-10 ] ] "source-value" [ [ 1.336141 -0.3305735 1.8515525 ] [ 0.3412058 2.7473139 -0.002181 ] [ -0.0597286 1.8058961 2.1684768 ] [ 2.3656969 1.5266383 0.4036481 ] [ 2.3850008 1.7784572 2.9596409 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.59976750735808e-12 7.40109468212352e-12 2.45886045994176e-12 ] [ -9.81124897279296e-12 4.672908332225281e-12 4.2954355203648e-13 ] [ 7.763987686734722e-12 -7.53615817125696e-12 -7.8330414990912e-12 ] [ 5.19281464567488e-12 -5.137859987581441e-12 -8.091312370364162e-12 ] [ 2.45421414774144e-12 5.998549268275201e-13 1.303594985747712e-11 ] ] "source-value" [ [ -0.0034951 0.0046194 0.0015347 ] [ -0.0061237 0.0029166 0.0002681 ] [ 0.0048459 -0.0047037 -0.004889 ] [ 0.0032411 -0.0032068 -0.0050502 ] [ 0.0015318 0.0003744 0.0081364 ] ] } "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" -1.722359413914774e-18 "source-value" -10.750122 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.110257176627833e-08 -3.396924537380956e-08 -1.889849163415391e-08 ] [ -5.032234202742633e-08 1.665079933457488e-08 5.965387416577881e-10 ] [ -2.759943813678596e-08 2.47738516248854e-08 6.97528388117818e-09 ] [ 5.124545707601397e-08 -1.494623385442837e-08 1.82912413804801e-09 ] [ 1.557375132191998e-08 7.490828428995315e-09 9.497544873269927e-09 ] ] "source-value" [ [ 6.9296803 -21.2019355 -11.7955108 ] [ -31.4087357 10.3926116 0.3723302 ] [ -17.2262145 15.4626221 4.3536298 ] [ 31.9848988 -9.3287055 1.1416495 ] [ 9.7203711 4.6754074 5.9279013 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.880499753162301e-19 "source-value" 4.2944702 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }