{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1623426 -2.2176525 1.6088917 ] [ 1.5958787 0.7504795 -3.5957889 ] [ -2.7582212 1.467173 1.9868971 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.862278139079886e-09 -3.553070988558672e-09 2.577728667139167e-09 ] [ 2.556879542772697e-09 1.202400709289674e-09 -5.761088908912149e-09 ] [ -4.419157521634921e-09 2.350670279268999e-09 3.18336008155532e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.7940797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.248749227599188e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.1117355 -1.6478518 3.9577363 ] [ 3.9008373 2.6155736 -2.2395458 ] [ -0.8264888 3.7528322 3.2723983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.1117355e-10 -1.6478518e-10 3.9577363e-10 ] [ 3.9008373e-10 2.6155736e-10 -2.2395458e-10 ] [ -8.264888e-11 3.7528322e-10 3.2723983e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }