{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7452241 -0.3618975 -0.9561331 ] [ 1.6394765 0.9731823 -1.3104344 ] [ 0.1057476 -0.6112848 2.2665675 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.796157251076722e-09 -5.79823713625968e-10 -1.531894099193028e-09 ] [ 2.626730918651011e-09 1.559209928836372e-09 -2.099547358772076e-09 ] [ 1.694263324257101e-10 -9.793862152104038e-10 3.631441457965104e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.5410045 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.673314624047594e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2402438 3.6303551 1.1115929 ] [ 5.3991402 5.5473871 0.9827058 ] [ 3.352857 3.4652668 5.6439823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.402438e-11 3.6303551e-10 1.1115929e-10 ] [ 5.3991402e-10 5.5473871e-10 9.827058e-11 ] [ 3.352857e-10 3.4652668e-10 5.6439823e-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 } }