{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9574858 -0.6089583 -0.2898354 ] [ -1.4970553 0.1923188 0.2712666 ] [ 0.5395694 0.4166395 0.0185688 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.534061363507985e-09 -9.756587513021125e-10 -4.643675017602164e-10 ] [ -2.39854700170473e-09 3.081286851003111e-10 4.346170045239053e-10 ] [ 8.644854779790835e-10 6.675300662018016e-10 2.975049723631104e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5849866 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.345958337201282e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5921715 0.4164975 1.8139479 ] [ 3.8373916 0.8283167 1.5747555 ] [ 4.9072299 2.833664 1.8938886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5921715e-10 4.164975e-11 1.8139479e-10 ] [ 3.8373916e-10 8.283167000000001e-11 1.5747555e-10 ] [ 4.9072299e-10 2.833664e-10 1.8938886e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.3e-06 6.8e-06 2e-07 ] [ -3.9e-06 -7.3e-06 -1.1e-06 ] [ -5.4e-06 5e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.490024257344e-14 1.089480102144e-14 3.2043532416e-16 ] [ -6.24848882112e-15 -1.169588933184e-14 -1.76239428288e-15 ] [ -8.65175375232e-15 8.010883104e-16 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }