{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4819848 -2.0662063 2.7588591 ] [ 6.2030705 -4.2626218 -2.2758067 ] [ 0.2789143 6.3288281 -0.4830524 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.038528450294096e-08 -3.310427427609671e-09 4.420179550101329e-09 ] [ 9.938414532274166e-09 -6.829472991272413e-09 -3.646244288199999e-09 ] [ 4.468699706667975e-10 1.013990041888208e-08 -7.739352619013298e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5278397 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.050045668470086e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2293187 1.1155283 3.5253556 ] [ 4.591642 0.8037046 2.5820794 ] [ 3.6161243 3.1592511 2.841585 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2293187e-10 1.1155283e-10 3.5253556e-10 ] [ 4.591642e-10 8.037046e-11 2.5820794e-10 ] [ 3.6161243e-10 3.1592511e-10 2.841585e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -2e-07 2e-07 ] [ 1e-07 5e-07 -1e-07 ] [ 4e-07 -3e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 1.6021766208e-16 8.010883104e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }