{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4549606e-10 1.8625382e-10 -8.53349e-11 ] [ -2.2320734e-10 2.5807978e-10 1.9333609e-10 ] [ 1.1979707e-10 5.6738316e-10 4.954949499999999e-10 ] [ 7.216682e-10 1.0596433e-10 1.7793878e-10 ] [ 3.2070203e-10 5.957664e-11 5.608381e-10 ] [ 4.5120963e-10 6.7433908e-10 6.648759e-11 ] [ 6.6598649e-10 5.1096848e-10 5.458667900000001e-10 ] ] "source-value" [ [ 2.4549606 1.8625382 -0.853349 ] [ -2.2320734 2.5807978 1.9333609 ] [ 1.1979707 5.6738316 4.9549495 ] [ 7.216682 1.0596433 1.7793878 ] [ 3.2070203 0.5957664 5.608381 ] [ 4.5120963 6.7433908 0.6648759 ] [ 6.6598649 5.1096848 5.4586679 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 -8.010883104e-16 ] [ -8.010883104e-16 1.6021766208e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -0.0 0.0 -5e-07 ] [ -5e-07 1e-07 3e-07 ] [ -0.0 0.0 -0.0 ] [ 5e-07 -2e-07 2e-07 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 1e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.373674430901944e-31 "source-value" 3.3539838e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.897027908026079e-09 -1.724766363852202e-09 -3.769697284015489e-09 ] [ -2.667705944857323e-09 -4.049498204718759e-10 -4.981493958097844e-10 ] [ -3.642189659825741e-09 2.79757213325055e-09 2.603621443507916e-09 ] [ 4.18167088657529e-09 -4.034274482685579e-09 -2.661527150719207e-09 ] [ -9.97206745110576e-10 -4.238872597379402e-09 4.225845459493338e-09 ] [ 8.296075349032263e-10 4.850638105205948e-09 -3.431213280004514e-09 ] [ 4.192851836341204e-09 2.754653025932559e-09 3.53112020754774e-09 ] ] "source-value" [ [ -1.1840317 -1.0765145 -2.35286 ] [ -1.6650511 -0.2527498 -0.3109204 ] [ -2.273276 1.7461072 1.6250527 ] [ 2.6099937 -2.5179961 -1.6611946 ] [ -0.6224075 -2.6456962 2.6375653 ] [ 0.5178003 3.0275302 -2.1415949 ] [ 2.6169723 1.7193192 2.2039519 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.408334218028211e-18 "source-value" 15.03164 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.717363e-10 2.851349e-10 1.457488e-10 ] [ 2.108152e-11 2.748454e-10 1.624055e-10 ] [ 2.409053e-10 4.258926e-10 3.949315e-10 ] [ 4.770330000000001e-10 2.580775e-10 2.438947e-10 ] [ 3.623649e-10 2.286945e-10 4.240246e-10 ] [ 4.139768e-10 4.743769999999999e-10 1.918983e-10 ] [ 5.145543e-10 4.155434e-10 3.91724e-10 ] ] "source-value" [ [ 2.717363 2.851349 1.457488 ] [ 0.2108152 2.748454 1.624055 ] [ 2.409053 4.258926 3.949315 ] [ 4.77033 2.580775 2.438947 ] [ 3.623649 2.286945 4.240246 ] [ 4.139768 4.74377 1.918983 ] [ 5.145543 4.155434 3.91724 ] ] } "instance-id" 1 }