{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2770414 -0.6227371 -0.4916551 ] [ -2.5562497 0.6711672 0.545255 ] [ 0.2792083 -0.0484302 -0.0535999 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.648222525730647e-09 -9.977348307449213e-10 -7.877183132069334e-10 ] [ -4.095563540009509e-09 1.075328405347205e-09 8.7359482057167e-10 ] [ 4.473410142788622e-10 -7.75937348199468e-11 -8.587650736473658e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7506808 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.213606407352426e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8280353 0.8238906 1.8759942 ] [ 4.0624409 0.5226852 1.467729 ] [ 4.4463168 2.7319024 1.9388688 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8280353e-10 8.238906e-11 1.8759942e-10 ] [ 4.062440900000001e-10 5.226852e-11 1.467729e-10 ] [ 4.4463168e-10 2.7319024e-10 1.9388688e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 1e-07 1e-07 ] [ 8e-07 6e-07 0.0 ] [ -1e-07 -7e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 1.602176634e-16 1.602176634e-16 ] [ 1.2817413072e-15 9.613059803999998e-16 0.0 ] [ -1.602176634e-16 -1.1215236438e-15 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0439629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.683496135142878e-19 } }