{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 9.8533142 14.2146929 8.5391212 ] [ -28.5524008 1.5818894 -4.4526879 ] [ 18.6990866 -15.7965823 -4.0864333 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.578674964863666e-08 2.277444863623175e-08 1.368118034881764e-08 ] [ -4.574598902947122e-08 2.534466213371339e-09 -7.133992453099048e-09 ] [ 2.995923938083456e-08 -2.530891484960309e-08 -6.547187895718593e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6155778 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.588440980243499e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.787265 5.3818602 2.0482125 ] [ 0.7381782 4.1019225 1.0675941 ] [ 3.1100588 3.0219353 0.9874729 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.787265e-10 5.3818602e-10 2.0482125e-10 ] [ 7.381782e-11 4.1019225e-10 1.0675941e-10 ] [ 3.1100588e-10 3.0219353e-10 9.874729000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -6e-07 -3e-07 ] [ 5e-07 0.0 1e-07 ] [ -3e-07 6e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -9.6130597248e-16 -4.8065298624e-16 ] [ 8.010883104e-16 0.0 1.6021766208e-16 ] [ -4.8065298624e-16 9.6130597248e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }