{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.328106e-11 2.5332201e-10 1.688095e-11 ] [ 8.009752e-11 1.7012685e-10 2.3213903e-10 ] [ 1.8476683e-10 7.493667e-11 4.240849e-11 ] [ 3.0611152e-10 1.0493581e-10 2.418598e-10 ] [ 2.4425509e-10 2.9258902e-10 1.1371821e-10 ] ] "source-value" [ [ 0.3328106 2.5332201 0.1688095 ] [ 0.8009752 1.7012685 2.3213903 ] [ 1.8476683 0.7493667 0.4240849 ] [ 3.0611152 1.0493581 2.418598 ] [ 2.4425509 2.9258902 1.1371821 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.02074380085632e-12 1.45461615402432e-12 3.47608239648768e-12 ] [ -7.77568357606656e-12 -4.01393308809024e-12 -3.14971901883072e-12 ] [ -4.06440165164544e-12 -4.09564409575104e-12 -4.704631429317121e-12 ] [ 4.872058886190721e-12 7.2025849988064e-12 3.593682160454401e-12 ] [ 9.988770142377599e-12 -5.4762396898944e-13 7.845858912057601e-13 ] ] "source-value" [ [ -0.0018854 0.0009079 0.0021696 ] [ -0.0048532 -0.0025053 -0.0019659 ] [ -0.0025368 -0.0025563 -0.0029364 ] [ 0.0030409 0.0044955 0.002243 ] [ 0.0062345 -0.0003418 0.0004897 ] ] } "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" -3.268244520448939e-18 "source-value" -20.398778 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.621364988255405e-10 2.299988946658556e-09 -3.082319453835216e-09 ] [ 1.995879642046846e-09 -1.010693547469146e-09 3.425073258540622e-09 ] [ -3.193700689683625e-09 -4.244337461615288e-09 -6.507922231749013e-09 ] [ 2.710658057013702e-09 -1.400263754122639e-09 6.76431727463434e-09 ] [ -2.174973508202463e-09 4.355305816548516e-09 -5.991488475907335e-10 ] ] "source-value" [ [ 0.4132731 1.4355402 -1.9238325 ] [ 1.2457301 -0.6308253 2.1377626 ] [ -1.9933512 -2.6491071 -4.0619256 ] [ 1.6918597 -0.8739759 4.2219548 ] [ -1.3575117 2.7183681 -0.3739593 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.051905014607246e-18 "source-value" -19.048493 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }