{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5794004 2.2719569 -3.7424637 ] [ -0.8728189 -1.4570161 4.7511095 ] [ -0.7065815 -0.8149408 -1.0086458 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.530478416610253e-09 3.640076258635075e-09 -5.996087893733185e-09 ] [ -1.398410047293582e-09 -2.334397150781807e-09 7.612116626475422e-09 ] [ -1.132068369316671e-09 -1.305679107853267e-09 -1.616028732742237e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.205465 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.154442766010481e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2457247 1.0489333 0.6762553 ] [ 0.7237126 0.2331607 2.7769254 ] [ 2.1470612 2.0436496 2.5601162 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2457247e-10 1.0489333e-10 6.762553000000001e-11 ] [ 7.237126000000001e-11 2.331607e-11 2.7769254e-10 ] [ 2.1470612e-10 2.0436496e-10 2.5601162e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7e-06 3.4e-06 5e-07 ] [ -1.6e-06 -2.2e-06 3.5e-06 ] [ -1.2e-06 -1.2e-06 -4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.3258769118e-15 5.4474005556e-15 8.010883169999999e-16 ] [ -2.5634826144e-15 -3.5247885948e-15 5.607618218999999e-15 ] [ -1.9226119608e-15 -1.9226119608e-15 -6.568924199399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }