{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8005956 0.8298515 -1.9315206 ] [ 2.0008159 -4.0820926 0.240469 ] [ -4.8014115 3.2522411 1.6910516 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.487048794635348e-09 1.329568672035811e-09 -3.094637147913589e-09 ] [ 3.205660457504911e-09 -6.540233327660687e-09 3.852738098271552e-10 ] [ -7.69270925214026e-09 5.210664655624875e-09 2.709363338086433e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0327027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.126763184697704e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0755639 1.6574894 4.0161859 ] [ 2.6874892 3.6138672 2.9788965 ] [ 4.0387529 1.7621024 2.8275797 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0755639e-10 1.6574894e-10 4.0161859e-10 ] [ 2.6874892e-10 3.6138672e-10 2.9788965e-10 ] [ 4.038752900000001e-10 1.7621024e-10 2.8275797e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.6e-06 -1.15e-05 9e-06 ] [ 5e-06 9.1e-06 -6.1e-06 ] [ 3.5e-06 2.4e-06 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.377871893888e-14 -1.84250311392e-14 1.44195895872e-14 ] [ 8.010883104e-15 1.457980724928e-14 -9.77327738688e-15 ] [ 5.6076181728e-15 3.84522388992e-15 -4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }