{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4692982 -0.0279268 0.2755014 ] [ -0.7374397 -2.0462472 -1.5363077 ] [ -0.7318584 2.074174 1.2608062 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.354075225023523e-09 -4.474366605375744e-11 4.414019020776691e-10 ] [ -1.181508646589766e-09 -3.278449424217461e-09 -2.461436279295021e-09 ] [ -1.172566418216095e-09 3.32319309027122e-09 2.020034216999689e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9617272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.275609318102745e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4288028 1.1677684 1.1481443 ] [ 2.3690346 0.0045962 0.7476785 ] [ 2.4133485 1.9011135 2.0434794 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.288028e-11 1.1677684e-10 1.1481443e-10 ] [ 2.3690346e-10 4.5962e-13 7.476785e-11 ] [ 2.4133485e-10 1.9011135e-10 2.0434794e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -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" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }