{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.6952462 -7.6633353 3.9582858 ] [ -20.9553695 80.3051349 54.965311 ] [ 27.6506157 -72.6417997 -58.9235968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.072696693214004e-08 -1.227801665501135e-08 6.341872967204625e-09 ] [ -3.357420309312538e-08 1.286630096669702e-07 8.806413623920108e-08 ] [ 4.430117002526543e-08 -1.163849931721765e-07 -9.440600920640569e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 22.017749 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.527632269044258e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4758798 0.4223604 2.8922442 ] [ 1.2098991 2.6534063 3.0261139 ] [ 2.1518028 1.198689 1.4352379 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.758798e-11 4.223604e-11 2.8922442e-10 ] [ 1.2098991e-10 2.6534063e-10 3.0261139e-10 ] [ 2.1518028e-10 1.198689e-10 1.4352379e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ 0.0 -1e-07 -1e-07 ] [ -1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }