{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2897143 -0.8062546 1.0533171 ] [ 0.770555 -0.8102754 -2.6372687 ] [ 1.5191594 1.61653 1.5839516 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.668526719771438e-09 -1.291762270532456e-09 1.687600031908856e-09 ] [ 1.234565206040544e-09 -1.298204302289368e-09 -4.225370253907609e-09 ] [ 2.433961673948555e-09 2.589966572821824e-09 2.537770221998753e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.3635528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.991182279786378e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.8005576 1.766028 3.4817473 ] [ 2.8655043 1.9146427 -0.6155775 ] [ 3.839277 4.6757883 4.0403692 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.005576e-11 1.766028e-10 3.4817473e-10 ] [ 2.8655043e-10 1.9146427e-10 -6.155775e-11 ] [ 3.839277e-10 4.6757883e-10 4.0403692e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }