{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.291373 0.2175772 2.382477 ] [ 0.160359 2.066003 1.905678 ] [ 1.191739 1.933254 2.911087 ] [ 2.962853 1.944071 0.1667647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.91373e-11 2.175772e-11 2.382477e-10 ] [ 1.60359e-11 2.066003e-10 1.905678e-10 ] [ 1.191739e-10 1.933254e-10 2.911087e-10 ] [ 2.962853e-10 1.944071e-10 1.667647e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7871373 -19.759206 1.117394 ] [ -58.8376786 20.1859 -59.7600339 ] [ 61.6248159 -0.426694 58.64264 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.465486221019636e-09 -3.165773789877109e-08 1.790262543022195e-09 ] [ -9.426835307506446e-08 3.234137704980672e-08 -9.574612917279546e-08 ] [ 9.873383929608411e-08 -6.836391510356353e-10 9.39558667899909e-08 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" 16.191695 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.594195518012426e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2910296 0.0671903 2.4108135 ] [ -0.1574156 2.227975 1.5728299 ] [ 1.5098569 1.9216689 3.2155987 ] [ 2.962853 1.944071 0.1667647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.910296e-11 6.719029999999999e-12 2.4108135e-10 ] [ -1.574156e-11 2.227975e-10 1.5728299e-10 ] [ 1.5098569e-10 1.9216689e-10 3.2155987e-10 ] [ 2.962853e-10 1.944071e-10 1.667647e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }