{ "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" [ [ 42.2130592 -693.3353829 402.864738 ] [ -51.9837133 754.2722588 -460.5427449 ] [ 9.7706541 -60.9368759 57.6780069 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.763277654268635e-08 -1.110845740855796e-06 6.454604645683174e-07 ] [ -8.328709011163003e-08 1.208477378767367e-06 -7.378708187578385e-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 3.2165492 ] ] "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 3.2165492e-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 } }