{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2369833 2.3478424 -1.8707642 ] [ 3.6683337 -5.1557003 2.2446397 ] [ 2.5686497 2.8078579 -0.3738755 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.992748827580033e-09 3.761658202602962e-09 -2.997294664269615e-09 ] [ 5.877318491432761e-09 -8.260342484511547e-09 3.596309249459526e-09 ] [ 4.115430496364934e-09 4.498684281908584e-09 -5.990145851899105e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7981627 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.687504100734604e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.638895 2.8890735 2.23392 ] [ 3.6199811 1.3315968 3.0742143 ] [ 4.1081619 3.8542717 2.4001807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.638895e-10 2.8890735e-10 2.23392e-10 ] [ 3.6199811e-10 1.3315968e-10 3.0742143e-10 ] [ 4.1081619e-10 3.8542717e-10 2.4001807e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1e-07 -0.0 ] [ -0.0 1e-07 -0.0 ] [ 2e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 3.2043532416e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }