{ "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" [ [ -0.0760437 -0.7848941 0.5852663 ] [ -1.4987299 -0.3192702 -2.7506946 ] [ 1.5747736 1.1041644 2.1654283 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.21835438299129e-10 -1.257538976823857e-09 9.37699982802119e-10 ] [ -2.401230006673922e-09 -5.115272501581402e-10 -4.407098579080808e-09 ] [ 2.523065444973051e-09 1.769066387199659e-09 3.469398596278689e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9588158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.740545500013649e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1596036 1.675043 3.6257013 ] [ 0.8663818 3.1485644 1.639194 ] [ 2.1927534 3.9410896 3.5926777 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1596036e-10 1.675043e-10 3.6257013e-10 ] [ 8.663818000000001e-11 3.148564400000001e-10 1.639194e-10 ] [ 2.1927534e-10 3.9410896e-10 3.5926777e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 0.0 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }