{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3742725e-10 1.346802e-10 3.3710303e-10 ] [ 1.9232272e-10 3.082201400000001e-10 1.9802847e-10 ] [ 5.213622300000001e-10 1.7290821e-10 1.0734036e-10 ] [ 4.4174441e-10 5.242968e-11 2.8239704e-10 ] [ 3.674793e-10 3.3144325e-10 5.566926e-11 ] ] "source-value" [ [ 2.3742725 1.346802 3.3710303 ] [ 1.9232272 3.0822014 1.9802847 ] [ 5.2136223 1.7290821 1.0734036 ] [ 4.4174441 0.5242968 2.8239704 ] [ 3.674793 3.3144325 0.5566926 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.066072301714112e-11 4.02274505950464e-12 -6.5817415582464e-13 ] [ -7.908664235592961e-12 -1.42497588653952e-12 4.3146616398144e-13 ] [ 1.04734285701696e-12 -1.33333138382976e-12 7.29278754255744e-12 ] [ -4.42232790873216e-12 -4.94704075204416e-12 -2.77913556643968e-12 ] [ 6.2292627016704e-13 3.6826029629088e-12 -4.28694398427456e-12 ] ] "source-value" [ [ 0.0066539 0.0025108 -0.0004108 ] [ -0.0049362 -0.0008894 0.0002693 ] [ 0.0006537 -0.0008322 0.0045518 ] [ -0.0027602 -0.0030877 -0.0017346 ] [ 0.0003888 0.0022985 -0.0026757 ] ] } "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" -2.41390242265614e-18 "source-value" -15.066394 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.703868693534121e-09 -3.83816421907577e-09 6.295982142690374e-10 ] [ -1.241446394409218e-09 6.329571775545447e-09 -7.032304065371154e-10 ] [ 2.25097724230465e-09 -4.241810668866624e-11 -6.946762413627684e-09 ] [ 6.575155010158291e-10 -6.392274559777075e-10 4.403136396297569e-09 ] [ 3.682234462286016e-11 -1.809761833585642e-09 2.617258209598194e-09 ] ] "source-value" [ [ -1.0634712 -2.3955937 0.3929643 ] [ -0.7748499 3.950608 -0.4389219 ] [ 1.4049495 -0.0264753 -4.3358281 ] [ 0.4103889 -0.3989744 2.7482216 ] [ 0.0229827 -1.1295645 1.6335641 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.894821390383913e-18 "source-value" -11.826545 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }