{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5150154e-10 6.822254e-11 2.4590211e-10 ] [ 2.3350899e-10 3.0696993e-10 2.6265101e-10 ] [ 4.2386706e-10 9.283603000000001e-11 8.071736000000001e-11 ] [ 4.453965000000001e-10 2.0003328e-10 2.9364031e-10 ] [ 4.0606182e-10 3.3161971e-10 9.762738e-11 ] ] "source-value" [ [ 2.5150154 0.6822254 2.4590211 ] [ 2.3350899 3.0696993 2.6265101 ] [ 4.2386706 0.9283603 0.8071736 ] [ 4.453965 2.0003328 2.9364031 ] [ 4.0606182 3.3161971 0.9762738 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.88464035904704e-12 4.64631220032e-13 -1.98717966277824e-12 ] [ 1.538089555968e-12 1.277735855088e-12 6.560913262175999e-13 ] [ 2.0916415784544e-12 1.7047159245312e-12 4.357920408576e-14 ] [ 1.01802302485632e-12 2.2126059133248e-12 -1.42705871614656e-12 ] [ -2.76311380023168e-12 -5.659688912976e-12 2.71456784862144e-12 ] ] "source-value" [ [ -0.0011763 0.00029 -0.0012403 ] [ 0.00096 0.0007975 0.0004095 ] [ 0.0013055 0.001064 2.72e-05 ] [ 0.0006354 0.001381 -0.0008907 ] [ -0.0017246 -0.0035325 0.0016943 ] ] } "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" -2.137319153260422e-18 "source-value" -13.340097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.155394208519476e-10 -2.12440993557365e-09 3.0365636928101e-10 ] [ 1.098702871643973e-09 2.468825037217164e-09 -9.362138037686648e-10 ] [ -9.808781620796928e-10 1.199201162577936e-09 -3.576866675948456e-09 ] [ -9.076774359755961e-10 6.993404819194751e-11 2.154139764731552e-09 ] [ 2.743131453417062e-10 -1.613550312413397e-09 2.055284345704558e-09 ] ] "source-value" [ [ 0.3217744 -1.3259524 0.1895274 ] [ 0.6857564 1.5409194 -0.5843387 ] [ -0.612216 0.7484825 -2.2325046 ] [ -0.5665277 0.0436494 1.3445083 ] [ 0.1712128 -1.0070989 1.2828076 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.933389787088122e-18 "source-value" -12.06727 } "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 }