{ "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" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0848107 1.059087 -0.8259622 ] [ -1.2641184 -1.365686 -1.2862661 ] [ 1.1793078 0.306599 2.1122283 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.358817207336826e-10 1.69684443079321e-09 -1.323337326504534e-09 ] [ -2.025340946403103e-09 -2.188070180553869e-09 -2.060825473547595e-09 ] [ 1.889459385887082e-09 4.912257497606592e-10 3.384162800052129e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9736325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.117299095355106e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1669686 1.7045638 3.6128616 ] [ 0.8773739 3.1404241 1.6692523 ] [ 2.1743963 3.9197091 3.5754591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1669686e-10 1.7045638e-10 3.6128616e-10 ] [ 8.773739e-11 3.1404241e-10 1.6692523e-10 ] [ 2.1743963e-10 3.9197091e-10 3.5754591e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 9e-07 0.0 ] [ -5e-07 -2e-07 -7e-07 ] [ 0.0 -6e-07 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 1.44195895872e-15 0.0 ] [ -8.010883104e-16 -3.2043532416e-16 -1.12152363456e-15 ] [ 0.0 -9.6130597248e-16 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }