{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3746346 -0.9448463 0.498404 ] [ 6.7954958 -14.4150823 -29.5369913 ] [ -4.4208611 15.3599286 29.0385873 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.80458403906276e-09 -1.513810652109383e-09 7.985312365132032e-10 ] [ 1.088758449750459e-08 -2.309550784796789e-08 -4.7323476909633e-08 ] [ -7.08300029822417e-09 2.460931850007727e-08 4.652494567311979e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.6599247 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.466022409028454e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6900906 1.8709592 2.9603298 ] [ 2.9619222 1.2216714 -0.0670267 ] [ 2.7688792 2.3658464 1.9784473 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.900906e-11 1.8709592e-10 2.9603298e-10 ] [ 2.9619222e-10 1.2216714e-10 -6.702669999999999e-12 ] [ 2.768879200000001e-10 2.3658464e-10 1.9784473e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.96e-05 3.5e-06 -1.98e-05 ] [ -8.4e-06 1.18e-05 2.66e-05 ] [ -2.11e-05 -1.52e-05 -6.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.742442797568e-14 5.6076181728e-15 -3.172309709184e-14 ] [ -1.345828361472e-14 1.890568412544e-14 4.261789811328e-14 ] [ -3.380592669888e-14 -2.435308463616e-14 -1.089480102144e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }