{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9089702 0.755975 -1.2337103 ] [ 2.1359323 -6.5206694 -3.3759529 ] [ -0.226962 5.7646944 4.6096632 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.0585074242439e-09 1.21120547090928e-09 -1.976621799500155e-09 ] [ 3.422140794671572e-09 -1.044726406464596e-08 -5.408872809301961e-09 ] [ -3.636332102100096e-10 9.236058593736684e-09 7.385494608802114e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9455204 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.719243920969465e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3957637 2.06548 1.0463695 ] [ 2.2976628 0.4155319 1.52388 ] [ 2.0103957 2.4985813 2.9887854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.957637e-11 2.06548e-10 1.0463695e-10 ] [ 2.2976628e-10 4.155319e-11 1.52388e-10 ] [ 2.0103957e-10 2.4985813e-10 2.9887854e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 5.9e-06 3.4e-06 ] [ 6.4e-06 -1.08e-05 -2.9e-06 ] [ -4.8e-06 5e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 9.45284206272e-15 5.44740051072e-15 ] [ 1.025393037312e-14 -1.730350750464e-14 -4.646312200320001e-15 ] [ -7.69044777984e-15 8.010883104e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }