{ "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" [ [ 1.2392479 2.0850321 -6.9631631 ] [ -2.4277123 -3.5536431 6.5701541 ] [ 1.1884645 1.468611 0.393009 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.985494012755496e-09 3.340589684237528e-09 -1.115621712563725e-08 ] [ -3.889623889088596e-09 -5.693563893487236e-09 1.052654729407327e-08 ] [ 1.904130036550762e-09 2.352974209249709e-09 6.296698315639872e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5194552 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.638788839392988e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2355987 1.0442391 0.5687887 ] [ 0.6711861 0.1622654 2.8392851 ] [ 2.2097136 2.1192391 2.605223 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2355987e-10 1.0442391e-10 5.687887000000001e-11 ] [ 6.711861000000001e-11 1.622654e-11 2.8392851e-10 ] [ 2.2097136e-10 2.1192391e-10 2.605223e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -1.7e-06 -4.9e-06 ] [ 2.4e-06 3e-06 5e-07 ] [ -8e-07 -1.3e-06 4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 -2.72370025536e-15 -7.850665441919999e-15 ] [ 3.84522388992e-15 4.8065298624e-15 8.010883104e-16 ] [ -1.28174129664e-15 -2.08282960704e-15 6.889359469440001e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }