{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 42.2130585 -693.3353596 402.8647274 ] [ -51.9837126 754.2722355 -460.5427342 ] [ 9.7706541 -60.9368759 57.6780069 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.763277542116273e-08 -1.110845703525081e-06 6.454604475852451e-07 ] [ -8.328708899010638e-08 1.208477341436652e-06 -7.378708016145486e-07 ] [ 1.565431356894367e-08 -9.763163791157096e-08 9.241035418952109e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 288.8669 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.628157937029715e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.1569166 -0.3550635 1.4153876 ] [ 1.0682623 2.6621807 0.0114747 ] [ 1.9093081 2.34166 3.2165491 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1569166e-10 -3.550635e-11 1.4153876e-10 ] [ 1.0682623e-10 2.6621807e-10 1.14747e-12 ] [ 1.9093081e-10 2.34166e-10 3.2165491e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }