{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -58.2648782 23.573725 -6.3624509 ] [ -1.0053629 10.8978602 12.7982955 ] [ 59.2702411 -34.4715852 -6.4358446 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.335062566579958e-08 3.776927106016849e-08 -1.019377008296792e-08 ] [ -1.610768933799688e-09 1.746029682918681e-08 2.050512983618985e-08 ] [ 9.496139459959928e-08 -5.522956788935529e-08 -1.031135975322193e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.305642 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.811363529553455e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0388764 0.9821481 0.6554163 ] [ 1.0645023 2.3881984 2.4009538 ] [ 2.9783324 -0.1261476 0.46905 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0388764e-10 9.821481e-11 6.554163e-11 ] [ 1.0645023e-10 2.3881984e-10 2.4009538e-10 ] [ 2.978332400000001e-10 -1.261476e-11 4.690500000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.39e-05 -9.2e-06 3.1e-06 ] [ -1.49e-05 1.51e-05 9.5e-06 ] [ -9e-06 -5.8e-06 -1.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.829202123712e-14 -1.474002491136e-14 4.96674752448e-15 ] [ -2.387243164992e-14 2.419286697408e-14 1.52206778976e-14 ] [ -1.44195895872e-14 -9.292624400640001e-15 -2.034764308416e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5898061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.055803326902523e-18 } }