{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.1630897e-10 -3.3055395e-10 4.0723604e-10 ] [ -3.607372e-11 6.2480698e-10 6.4132868e-10 ] [ 1.09352742e-09 2.3469153e-10 -1.6037916e-10 ] [ 7.0188225e-10 -7.011898e-11 7.077824e-10 ] [ 1.2794872e-10 1.4163973e-10 -4.0435408e-10 ] [ 5.235596000000001e-10 1.05128933e-09 -6.924993e-11 ] ] "source-value" [ [ -2.1630897 -3.3055395 4.0723604 ] [ -0.3607372 6.2480698 6.4132868 ] [ 10.9352742 2.3469153 -1.6037916 ] [ 7.0188225 -0.7011898 7.077824 ] [ 1.2794872 1.4163973 -4.0435408 ] [ 5.235596 10.5128933 -0.6924993 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -8.010883104e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 4.8065298624e-16 8.010883104e-16 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 4.8065298624e-16 -6.408706483200001e-16 ] ] "source-value" [ [ -1e-07 -5e-07 -1e-07 ] [ -2e-07 3e-07 5e-07 ] [ 1e-07 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3e-07 3e-07 -4e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.78741699666877e-31 "source-value" 3.6122216e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.804049320909478e-08 -1.651960045566847e-08 5.881420864670319e-09 ] [ -1.47357296360573e-08 1.733904121860675e-08 1.569630052990368e-08 ] [ 2.422963532535074e-08 -1.740771307205683e-10 -1.128548938715715e-08 ] [ 1.498259701523171e-08 -1.427401341616918e-08 1.876933360782707e-08 ] [ -9.636881687886366e-09 -8.80398119937441e-09 -2.395476510319798e-08 ] [ 3.20087235267365e-09 2.243263082310822e-08 -5.106800672263598e-09 ] ] "source-value" [ [ -11.2599903 -10.3107237 3.6708942 ] [ -9.1973191 10.8221784 9.7968603 ] [ 15.122949 -0.1086504 -7.0438485 ] [ 9.3514016 -8.9091385 11.7148967 ] [ -6.0148685 -5.4950129 -14.9513885 ] [ 1.9978274 14.001347 -3.1874143 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.673078704106235e-17 "source-value" 104.42536 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.883493e-10 9.166533e-11 2.516283e-10 ] [ 2.817177e-10 3.567551e-10 2.605543e-10 ] [ 5.326989e-10 2.981775e-10 9.718155000000001e-11 ] [ 4.378062e-10 1.631795e-10 2.957356e-10 ] [ 3.2217e-10 2.222093e-10 1.004364e-10 ] [ 4.317932e-10 5.197679e-10 1.168278e-10 ] ] "source-value" [ [ 1.883493 0.9166533 2.516283 ] [ 2.817177 3.567551 2.605543 ] [ 5.326989 2.981775 0.9718155 ] [ 4.378062 1.631795 2.957356 ] [ 3.2217 2.222093 1.004364 ] [ 4.317932 5.197679 1.168278 ] ] } "instance-id" 1 }