{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.230307 -0.1821264 0.763004 ] [ 8.6931884 -14.279813 -30.9530635 ] [ -7.4628814 14.4619394 30.1900595 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.971169111806586e-09 -2.917986601104691e-10 1.222467170376883e-09 ] [ 1.392802321468976e-08 -2.287878253799591e-08 -4.959227468183783e-08 ] [ -1.195685410288317e-08 2.317058119810638e-08 4.836980751146094e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.1866038 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.70767872891244e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6881597 1.8682184 2.9574961 ] [ 2.9652107 1.2242298 -0.0656643 ] [ 2.7675216 2.3660287 1.9799186 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.881597e-11 1.8682184e-10 2.9574961e-10 ] [ 2.9652107e-10 1.2242298e-10 -6.56643e-12 ] [ 2.7675216e-10 2.3660287e-10 1.9799186e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.69e-05 9.8e-06 -1.57e-05 ] [ 2.8e-06 -5.9e-06 -1.21e-05 ] [ -3.97e-05 -3.9e-06 2.79e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.912031730752001e-14 1.570133088384e-14 -2.515417294656e-14 ] [ 4.48609453824e-15 -9.45284206272e-15 -1.938633711168e-14 ] [ -6.360641184576e-14 -6.24848882112e-15 4.470072772032e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.6300003 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418078234956987e-19 } }