{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.4305987 4.1864338 -0.7189913 ] [ -0.4521717 -3.8784284 0.4252164 ] [ -3.978427 -0.3080054 0.2937748 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.098601653286873e-09 6.707406358886902e-09 -1.151951051418599e-09 ] [ -7.244589263273914e-10 -6.213927307926751e-09 6.812717748607411e-10 ] [ -6.374142726959481e-09 -4.934790509601523e-10 4.706791163401959e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8671397 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.420672392070752e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7167945 0.3436673 2.050804 ] [ 1.3260133 2.4630111 1.7945647 ] [ 2.8658861 0.8650588 1.8559184 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.167945e-11 3.436673e-11 2.050804e-10 ] [ 1.3260133e-10 2.4630111e-10 1.7945647e-10 ] [ 2.8658861e-10 8.650588000000001e-11 1.8559184e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 6e-07 -1e-07 ] [ -4e-07 -2e-07 0.0 ] [ -5e-07 -4e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 9.6130597248e-16 -1.6021766208e-16 ] [ -6.408706483200001e-16 -3.2043532416e-16 0.0 ] [ -8.010883104e-16 -6.408706483200001e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }