{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1393624 -0.010327 1.4208196 ] [ -0.4608382 0.900632 -3.2579325 ] [ 0.3214758 -0.890305 1.8371129 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.232831790985779e-10 -1.65456779630016e-11 2.276403945494408e-09 ] [ -7.383441900115546e-10 1.442971534344346e-09 -5.219783283644496e-09 ] [ 5.150610109129766e-10 -1.426425856381344e-09 2.943379338150089e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8618 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.39163891580544e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.666984 1.4471321 1.3678924 ] [ 3.7924269 2.0848447 3.7223421 ] [ 3.3542652 3.7802402 2.0195515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.666984e-10 1.4471321e-10 1.3678924e-10 ] [ 3.7924269e-10 2.0848447e-10 3.7223421e-10 ] [ 3.3542652e-10 3.7802402e-10 2.0195515e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -7e-07 -5e-07 ] [ -0.0 3e-07 2e-07 ] [ -0.0 5e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.12152363456e-15 -8.010883104e-16 ] [ 0.0 4.8065298624e-16 3.2043532416e-16 ] [ 0.0 8.010883104e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }