{ "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" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1186939 -0.3725379 -0.0012138 ] [ 0.2523301 1.118875 -0.9119626 ] [ 0.8452391 -0.9289851 0.1232143 ] [ 0.0370125 -2.8926 -0.3402333 ] [ -1.0158877 3.075248 1.1301953 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.901685916115731e-10 -5.968715137419283e-10 -1.94472198232704e-12 ] [ 4.042773869441261e-10 1.7926353665976e-09 -1.461125156763982e-09 ] [ 1.354222325006033e-09 -1.48839820829155e-09 1.974110708082374e-10 ] [ 5.930056217736e-11 -4.634456093326079e-09 -5.451138388776327e-10 ] [ -1.627631522298284e-09 4.927090448761959e-09 1.810772486598042e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.475607 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.159030248648883e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9061959 2.2754413 1.3106569 ] [ 1.8518909 0.9683757 3.3760204 ] [ 1.3315625 3.2692197 3.4691773 ] [ 3.9422829 1.4803919 2.4057693 ] [ 3.4219616 3.7812414 2.4989321 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9061959e-10 2.2754413e-10 1.3106569e-10 ] [ 1.8518909e-10 9.683757e-11 3.3760204e-10 ] [ 1.3315625e-10 3.2692197e-10 3.4691773e-10 ] [ 3.9422829e-10 1.4803919e-10 2.4057693e-10 ] [ 3.4219616e-10 3.7812414e-10 2.4989321e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-05 -1.76e-05 -2.6e-06 ] [ -9.8e-06 1.23e-05 -7.5e-06 ] [ -3.1e-06 -1.6e-06 7.1e-06 ] [ 1.14e-05 1.38e-05 -3.3e-06 ] [ 1.15e-05 -6.8e-06 6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-14 -2.819830852608e-14 -4.16565921408e-15 ] [ -1.570133088384e-14 1.970677243584e-14 -1.2016324656e-14 ] [ -4.96674752448e-15 -2.56348259328e-15 1.137545400768e-14 ] [ 1.826481347712e-14 2.211003736704e-14 -5.28718284864e-15 ] [ 1.84250311392e-14 -1.089480102144e-14 1.009371271104e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }