{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.28052e-11 -2.7235197e-10 -3.6501003e-10 ] [ -4.3631336e-10 -2.9410045e-10 5.6151134e-10 ] [ -3.1408918e-10 6.3234682e-10 2.0548384e-10 ] [ 5.380956000000001e-10 -4.732861800000001e-10 4.257917100000001e-10 ] [ 5.6492416e-10 5.0862114e-10 -2.7286839e-10 ] [ 5.310568e-10 4.805102599999999e-10 7.2616242e-10 ] ] "source-value" [ [ -0.528052 -2.7235197 -3.6501003 ] [ -4.3631336 -2.9410045 5.6151134 ] [ -3.1408918 6.3234682 2.0548384 ] [ 5.380956 -4.7328618 4.2579171 ] [ 5.6492416 5.0862114 -2.7286839 ] [ 5.310568 4.8051026 7.2616242 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 0.0 ] [ -1.6021766208e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 4.8065298624e-16 6.408706483200001e-16 0.0 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -3e-07 -4e-07 -0.0 ] [ -1e-07 -4e-07 1e-07 ] [ 1e-07 4e-07 -1e-07 ] [ 0.0 -1e-07 -0.0 ] [ 3e-07 4e-07 -0.0 ] [ -0.0 1e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.643310041767945e-31 "source-value" 2.8981262e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.262720655775964e-09 -2.101661847389142e-08 -3.874601015916601e-08 ] [ -3.353720306711528e-08 -2.48492760119215e-08 1.967773666959423e-08 ] [ -2.715967077529683e-08 3.486282189312784e-08 3.227016029901216e-09 ] [ 1.935833987631983e-08 -3.407540832040402e-08 1.792242817303738e-08 ] [ 1.998383187212742e-08 2.259521089461558e-08 -2.762757892717135e-08 ] [ 2.661742274974083e-08 2.248327001847353e-08 2.554640837402219e-08 ] ] "source-value" [ [ -3.2847319 -13.1175416 -24.1833576 ] [ -20.9322759 -15.5096983 12.2818773 ] [ -16.9517333 21.7596621 2.014145 ] [ 12.0825255 -21.2681972 11.1862999 ] [ 12.4729269 14.1028215 -17.2437786 ] [ 16.6132887 14.0329535 15.9448141 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.471014571787149e-17 "source-value" 154.2286 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.009597e-10 3.628337e-11 1.078601e-10 ] [ 3.523669e-12 1.167127e-11 2.680629e-10 ] [ 3.335965e-11 1.756245e-10 2.167544e-10 ] [ 2.066416e-10 7.297679e-13 2.832654e-10 ] [ 2.311694e-10 1.962933e-10 1.086024e-10 ] [ 2.552148e-10 1.611374e-10 2.965257e-10 ] ] "source-value" [ [ 1.009597 0.3628337 1.078601 ] [ 0.03523669 0.1167127 2.680629 ] [ 0.3335965 1.756245 2.167544 ] [ 2.066416 0.007297679 2.832654 ] [ 2.311694 1.962933 1.086024 ] [ 2.552148 1.611374 2.965257 ] ] } "instance-id" 1 }