{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.5012128 1.1201385 1.5244155 ] [ 3.6814598 -6.5645604 -9.5052218 ] [ 9.819753 5.444422 7.9808063 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.163132750060571e-08 1.794659716757981e-09 2.442382874485142e-09 ] [ 5.898348821975044e-09 -1.05175851987095e-08 -1.522904414347849e-08 ] [ 1.573297867863066e-08 8.722925642169179e-09 1.278666126899335e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 31.573906 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.058697402053685e-18 } "relaxed-configuration-positions" { "source-value" [ [ -4.3967091 2.2005001 2.6974081 ] [ 3.061822 -1.6054188 -2.7730857 ] [ 5.1021625 3.9396063 5.2948959 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.3967091e-10 2.2005001e-10 2.6974081e-10 ] [ 3.061822e-10 -1.6054188e-10 -2.7730857e-10 ] [ 5.102162500000001e-10 3.9396063e-10 5.2948959e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }