{ "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" [ [ -3.2083205 -0.7610118 1.3502448 ] [ 3.2016841 -2.0265796 -1.1847798 ] [ 0.0066364 2.7875914 -0.165465 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.140296097133367e-09 -1.219275314112926e-09 2.163330650916772e-09 ] [ 5.129663412207089e-09 -3.246938455310215e-09 -1.8982264963561e-09 ] [ 1.063268492627712e-11 4.466213769423142e-09 -2.65104154560672e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0711968 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.920599710835774e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3017682 1.1488421 3.4939229 ] [ 4.5272643 0.8553236 2.6052677 ] [ 3.6080525 3.0743184 2.8498294 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3017682e-10 1.1488421e-10 3.4939229e-10 ] [ 4.5272643e-10 8.553235999999999e-11 2.6052677e-10 ] [ 3.6080525e-10 3.0743184e-10 2.8498294e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 -1e-06 9e-07 ] [ 6e-07 1.4e-06 -3e-07 ] [ 1.4e-06 -4e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-15 -1.6021766208e-15 1.44195895872e-15 ] [ 9.6130597248e-16 2.24304726912e-15 -4.8065298624e-16 ] [ 2.24304726912e-15 -6.408706483200001e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }