{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7736057 -3.1987754 -2.452151 ] [ -3.9010665 1.0936446 4.7461842 ] [ 5.6746723 2.1051308 -2.2940331 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.841629587057618e-09 -5.125003161070169e-09 -3.928779002871341e-09 ] [ -6.250197542486084e-09 1.752211809584168e-09 7.604225363250351e-09 ] [ 9.091827289761364e-09 3.372791351486001e-09 -3.675446200161348e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4190439 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.080088822868854e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0943996 0.405895 0.4302146 ] [ -0.0868619 2.0183041 2.5985067 ] [ 2.0594781 2.1935938 0.9563413 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.43996e-12 4.05895e-11 4.302146e-11 ] [ -8.68619e-12 2.0183041e-10 2.5985067e-10 ] [ 2.0594781e-10 2.1935938e-10 9.563413e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }