{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5757571 -1.6707656 0.8513023 ] [ 0.7410038 0.7490532 -0.2260102 ] [ 0.8347533 0.9217124 -0.6252921 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.524641185679608e-09 -2.676861583156885e-09 1.363936642293268e-09 ] [ 1.187218964283959e-09 1.200115524775427e-09 -3.621082585023321e-10 ] [ 1.337422221395649e-09 1.476746058381458e-09 -1.001828383790936e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4194668 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.08076638336179e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4842372 0.0949157 3.1161455 ] [ 2.3241679 2.4310798 0.288483 ] [ 2.0013852 1.6751858 2.4314373 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.842372e-11 9.491570000000001e-12 3.1161455e-10 ] [ 2.3241679e-10 2.4310798e-10 2.88483e-11 ] [ 2.0013852e-10 1.6751858e-10 2.4314373e-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" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }