{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4757246 0.031954 -1.3077953 ] [ -0.0469293 1.3519607 -1.686447 ] [ 0.5226538 -1.3839147 2.9942422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.621948383389963e-10 5.1195952162836e-11 -2.09531907171502e-09 ] [ -7.51890279099762e-11 2.166079843626284e-09 -2.701985977879398e-09 ] [ 8.37383706031309e-10 -2.21727579578912e-09 4.797304889376754e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5578762 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.90469938230471e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8498416 3.3076676 0.9033729 ] [ 3.8926064 5.3710659 1.3065657 ] [ 3.8208851 3.7427905 2.9950912 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8498416e-10 3.3076676e-10 9.033729000000001e-11 ] [ 3.8926064e-10 5.3710659e-10 1.3065657e-10 ] [ 3.8208851e-10 3.7427905e-10 2.9950912e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 -5.9e-06 6e-07 ] [ 3.1e-06 4.7e-06 2.8e-06 ] [ -8e-07 1.2e-06 -3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.685006258199999e-15 -9.452842140600001e-15 9.613059803999998e-16 ] [ 4.9667475654e-15 7.530230179799999e-15 4.486094575199999e-15 ] [ -1.2817413072e-15 1.9226119608e-15 -5.4474005556e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }