{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5315023e-10 2.6486228e-10 3.1445487e-10 ] [ 1.416813e-11 2.7751094e-10 3.7811251e-10 ] [ 8.984785e-11 3.9127465e-10 1.5671133e-10 ] [ 2.520043e-11 5.2476094e-10 3.7015303e-10 ] [ 2.6433855e-10 5.121576900000001e-10 3.0702596e-10 ] ] "source-value" [ [ 2.5315023 2.6486228 3.1445487 ] [ 0.1416813 2.7751094 3.7811251 ] [ 0.8984785 3.9127465 1.5671133 ] [ 0.2520043 5.2476094 3.7015303 ] [ 2.6433855 5.1215769 3.0702596 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.229020913049601e-13 4.534159836864e-14 8.940145544064e-13 ] [ 1.63197710594688e-12 1.3586457744384e-12 -1.4844166391712e-12 ] [ -1.2288694681536e-12 -7.321947157056e-14 -2.88391791744e-15 ] [ 5.8944077879232e-13 3.2668381298112e-13 7.754534844671999e-14 ] [ -1.71545050789056e-12 -1.6574517142176e-12 5.1574065423552e-13 ] ] "source-value" [ [ 0.0004512 2.83e-05 0.000558 ] [ 0.0010186 0.000848 -0.0009265 ] [ -0.000767 -4.57e-05 -1.8e-06 ] [ 0.0003679 0.0002039 4.84e-05 ] [ -0.0010707 -0.0010345 0.0003219 ] ] } "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" -1.657413902849349e-18 "source-value" -10.344764 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.995455205291275e-09 -2.797535443405933e-09 3.054746795279558e-10 ] [ -2.85941695190174e-09 -3.409670893814224e-09 3.258965514549574e-09 ] [ -3.793425519769536e-10 7.876780920839041e-11 -6.164437353851536e-09 ] [ -1.754748696045543e-09 3.798046357361586e-09 2.241740373650413e-09 ] [ 1.998052834415299e-09 2.330392170650181e-09 3.582567861235911e-10 ] ] "source-value" [ [ 1.8696161 -1.7460843 0.1906623 ] [ -1.7847077 -2.1281492 2.0340863 ] [ -0.236767 0.049163 -3.8475392 ] [ -1.095228 2.3705541 1.3991843 ] [ 1.2470865 1.4545164 0.2236063 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.499425957928984e-18 "source-value" -9.3586808 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }