{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0928811 0.2590552 -1.4909236 ] [ 4.9045091 -0.2837968 1.780569 ] [ -0.811628 0.0247416 -0.2896454 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.557518410134186e-09 4.150521849366681e-10 -2.388722935318971e-09 ] [ 7.85788981652085e-09 -4.546925980178535e-10 2.852786023521236e-09 ] [ -1.300371406386663e-09 3.964041308118528e-11 -4.640630882022643e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1800499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.90153146515738e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3697576 0.3963567 1.0758128 ] [ 2.5953936 0.5063932 1.8299402 ] [ 1.5306342 2.4417397 1.020624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.697576000000001e-11 3.963567e-11 1.0758128e-10 ] [ 2.5953936e-10 5.063932e-11 1.8299402e-10 ] [ 1.5306342e-10 2.4417397e-10 1.020624e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 5e-07 2e-07 ] [ -7e-07 3e-07 -3e-07 ] [ -1e-07 -8e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 8.010883104e-16 3.2043532416e-16 ] [ -1.12152363456e-15 4.8065298624e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 -1.28174129664e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }