{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2148957 -3.0338828 2.0223772 ] [ 0.5895047 2.0205099 -2.963975 ] [ 0.625391 1.013373 0.9415978 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.946477487250451e-09 -4.860816092407243e-09 3.240205468278966e-09 ] [ 9.444906481917177e-10 3.237213723874946e-09 -4.74881144963568e-09 ] [ 1.001986839058733e-09 1.623602528749959e-09 1.508605981356714e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3337313 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.943402969689192e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.920341 -0.0645865 2.1519927 ] [ 1.5052209 1.6132324 0.3929586 ] [ 2.0550306 2.0704362 2.7887965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.20341e-11 -6.458650000000001e-12 2.1519927e-10 ] [ 1.5052209e-10 1.6132324e-10 3.929586e-11 ] [ 2.0550306e-10 2.0704362e-10 2.7887965e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 -7.2e-06 1.8e-06 ] [ 9e-07 2.8e-06 -3.5e-06 ] [ 2.4e-06 4.4e-06 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.28718284864e-15 -1.153567166976e-14 2.88391791744e-15 ] [ 1.44195895872e-15 4.48609453824e-15 -5.6076181728e-15 ] [ 3.84522388992e-15 7.04957713152e-15 2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }