{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1839011 -3.3208182 -2.3577553 ] [ -2.6562769 0.2800954 2.6257462 ] [ 2.4723758 3.0407228 -0.2679908 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.946420429594029e-10 -5.320537281967138e-09 -3.77754041922729e-09 ] [ -4.255824747551099e-09 4.487623014736243e-10 4.206909173794441e-09 ] [ 3.961182704591697e-09 4.871774980493515e-09 -4.293685943494886e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9736533 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.764317795624769e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9249195 1.1570037 1.8121451 ] [ 3.5913909 2.9480714 3.2991516 ] [ 5.2108816 4.6068549 2.9041323 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9249195e-10 1.1570037e-10 1.8121451e-10 ] [ 3.5913909e-10 2.9480714e-10 3.2991516e-10 ] [ 5.2108816e-10 4.6068549e-10 2.9041323e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 5e-07 4e-07 ] [ -2e-07 -8e-07 -3e-07 ] [ 3e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 8.010883104e-16 6.408706483200001e-16 ] [ -3.2043532416e-16 -1.28174129664e-15 -4.8065298624e-16 ] [ 4.8065298624e-16 4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }