{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8335655 -1.3648357 3.2690104 ] [ 1.6486252 5.3555874 -1.8739058 ] [ 3.1849403 -3.9907518 -1.3951047 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.744225639205461e-09 -2.186707849773202e-09 5.237532036032056e-09 ] [ 2.641388751901724e-09 8.580596922931058e-09 -3.002328062341521e-09 ] [ 5.102836887303738e-09 -6.393889233375518e-09 -2.235204133908198e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.80476131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.289369756206381e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9351365 3.9749834 1.8287065 ] [ 2.8161614 4.5995007 0.5420501 ] [ 4.094306 2.678642 0.0317415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.351365000000001e-11 3.9749834e-10 1.8287065e-10 ] [ 2.8161614e-10 4.599500700000001e-10 5.420501e-11 ] [ 4.094306e-10 2.678642e-10 3.17415e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.14e-05 5.5e-06 6.4e-06 ] [ 3.7e-06 -7.6e-06 -1.2e-06 ] [ 7.6e-06 2.1e-06 -5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.826481347712e-14 8.8119714144e-15 1.025393037312e-14 ] [ 5.928053496960001e-15 -1.217654231808e-14 -1.92261194496e-15 ] [ 1.217654231808e-14 3.36457090368e-15 -8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }