{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.8832811 1.0481979 -7.9055884 ] [ -1.0631241 2.1891478 2.6095176 ] [ 11.9464052 -3.2373457 5.2960708 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.743693853601451e-08 1.679398169351656e-09 -1.266614890814768e-08 ] [ -1.703312578029041e-09 3.507401424635754e-09 4.180908090286126e-09 ] [ 1.914025111404355e-08 -5.186799593987411e-09 8.485240817861553e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8319681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.741666322271398e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.458546 2.4937217 1.3833961 ] [ 2.0924141 1.0478686 0.4821225 ] [ 2.4747479 2.1167848 2.5517962 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.58546e-11 2.4937217e-10 1.3833961e-10 ] [ 2.0924141e-10 1.0478686e-10 4.821225e-11 ] [ 2.4747479e-10 2.1167848e-10 2.5517962e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }