{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -746.4095451 -39.2295942 -460.9129599 ] [ 151.2363859 -209.5412084 -77.0950641 ] [ 595.1731592 248.7708026 538.008024 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.195879922701183e-06 -6.285273867071128e-08 -7.384639685755079e-07 ] [ 2.423074017032667e-07 -3.357220251926606e-07 -1.235199092800974e-07 ] [ 9.535725209979164e-07 3.985747638633718e-07 8.619838778556053e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 401.53457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.43329300496981e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.0310734 2.3973947 0.3543191 ] [ 2.8612572 0.8026152 0.7710872 ] [ 2.2022143 3.5444111 2.5404969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.10734e-12 2.3973947e-10 3.543191e-11 ] [ 2.8612572e-10 8.026152e-11 7.710872e-11 ] [ 2.2022143e-10 3.5444111e-10 2.5404969e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -1e-07 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }