{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6727863 -2.7717134 0.3668177 ] [ -6.8000377 1.6046846 -6.362721 ] [ -1.6700497 0.3810315 8.841522 ] [ 6.6826739 -5.0050866 -2.7912981 ] [ 3.4601998 5.791084 -0.0543206 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.680099101454535e-09 -4.440774409038078e-09 5.877067430356281e-10 ] [ -1.08948614234986e-08 2.5709881498778e-09 -1.01942028308732e-08 ] [ -2.675714584914054e-09 6.104797610883553e-10 1.416567984068886e-08 ] [ 1.070682388701036e-08 -8.019032735599361e-09 -4.47215255750346e-09 ] [ 5.543851222856835e-09 9.278339393888948e-09 -8.703119534782847e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4707581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.958590863472228e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6003736 2.1315474 1.7835813 ] [ 1.1426001 4.182631 0.4136175 ] [ 2.1319777 3.8503011 3.5318902 ] [ 3.9593951 2.6256695 1.0877628 ] [ 3.2222755 4.974188 1.5719325 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6003736e-10 2.1315474e-10 1.7835813e-10 ] [ 1.1426001e-10 4.182631e-10 4.136175e-11 ] [ 2.1319777e-10 3.8503011e-10 3.5318902e-10 ] [ 3.9593951e-10 2.6256695e-10 1.0877628e-10 ] [ 3.2222755e-10 4.974188e-10 1.5719325e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -0.0 -2e-07 ] [ 1.6e-06 1e-06 8e-07 ] [ 9e-07 1.1e-06 -1.4e-06 ] [ -8e-07 1.4e-06 5e-07 ] [ -2.3e-06 -3.4e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 0.0 -3.2043532416e-16 ] [ 2.56348259328e-15 1.6021766208e-15 1.28174129664e-15 ] [ 1.44195895872e-15 1.76239428288e-15 -2.24304726912e-15 ] [ -1.28174129664e-15 2.24304726912e-15 8.010883104e-16 ] [ -3.68500622784e-15 -5.44740051072e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }