{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.1726378 -8.9139177 5.0115367 ] [ -28.841722 108.3742678 74.7720493 ] [ 37.0143599 -99.4603501 -79.783586 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.309400921342635e-08 -1.428167053867531e-08 8.029366935021184e-09 ] [ -4.620953269201303e-08 1.736347181654783e-07 1.19798029277765e-07 ] [ 5.930354206565703e-08 -1.593530476268029e-07 -1.278273962127862e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 30.43506 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.876234158464525e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4732008 0.4188021 2.8936273 ] [ 1.2095246 2.6575581 3.0282053 ] [ 2.1548564 1.1980955 1.4317634 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.732008e-11 4.188021e-11 2.8936273e-10 ] [ 1.2095246e-10 2.6575581e-10 3.0282053e-10 ] [ 2.1548564e-10 1.1980955e-10 1.4317634e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 3.5e-06 8e-07 ] [ -1.7e-06 -3.2e-06 4e-07 ] [ 1.1e-06 -3e-07 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 5.6076181728e-15 1.28174129664e-15 ] [ -2.72370025536e-15 -5.126965186560001e-15 6.408706483200001e-16 ] [ 1.76239428288e-15 -4.8065298624e-16 -2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }