{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.8320404 -4.2212548 14.0096277 ] [ -3.4810484 -5.4109184 -18.6559022 ] [ 21.3130888 9.6321731 4.6462744 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.857007846542401e-08 -6.763195806720341e-09 2.244589815197916e-08 ] [ -5.577254408303085e-09 -8.669247028960664e-09 -2.989005059102919e-08 ] [ 3.414733287372709e-08 1.543244267546334e-08 7.444152278832369e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.4179889 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.188492848685136e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.731905 2.0344324 2.5381025 ] [ 1.5481719 1.8686003 0.2223346 ] [ 2.9911037 2.8280023 1.9699236 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.31905e-11 2.0344324e-10 2.5381025e-10 ] [ 1.5481719e-10 1.8686003e-10 2.223346e-11 ] [ 2.9911037e-10 2.8280023e-10 1.9699236e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-05 -3e-07 -2.8e-05 ] [ 6e-06 1.22e-05 4.55e-05 ] [ -2e-05 -1.18e-05 -1.75e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.243047287599999e-14 -4.806529901999999e-16 -4.486094575199999e-14 ] [ 9.613059803999999e-15 1.95465549348e-14 7.289903684699999e-14 ] [ -3.204353268e-14 -1.89056842812e-14 -2.8038091095e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }