{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0968207 -0.2089851 0.751425 ] [ -1.43791 1.4321885 -1.6930561 ] [ 0.3410894 -1.2232034 0.9416312 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.757300497227524e-09 -3.348310440741534e-10 1.20391557720345e-09 ] [ -2.30378580379494e-09 2.294618950183509e-09 -2.712574923471167e-09 ] [ 5.464854667850795e-10 -1.959787906109355e-09 1.508659506485381e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.330487 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.014255835324076e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7222036 0.6534 1.1374295 ] [ 2.7233296 0.5059626 2.3654477 ] [ 2.319801 2.3742663 0.9939969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.222036e-11 6.534e-11 1.1374295e-10 ] [ 2.7233296e-10 5.059626e-11 2.3654477e-10 ] [ 2.319801e-10 2.3742663e-10 9.939969e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 1e-07 ] [ -1e-07 0.0 -1e-07 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 1.602176634e-16 ] [ -1.602176634e-16 0.0 -1.602176634e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }