{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 304.8119837 292.3353577 574.4152666 ] [ 130.1708345 373.6598528 -1359.2853809 ] [ -434.9828181 -665.9952105 784.8701143 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.883626380473288e-07 4.683728793989719e-07 9.203147183594004e-07 ] [ 2.085566694641811e-07 5.986690852200394e-07 -2.17781527621577e-06 ] [ -6.969193073512922e-07 -1.067041964619011e-06 1.257500557856369e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 186.38342 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.986191604890082e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.9926186 0.6403507 1.8654811 ] [ 2.1499583 2.4795881 -0.6564959 ] [ 3.0819551 3.1616201 2.4658186 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.926186e-11 6.403507e-11 1.8654811e-10 ] [ 2.1499583e-10 2.4795881e-10 -6.564959000000001e-11 ] [ 3.0819551e-10 3.1616201e-10 2.4658186e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.72e-05 -2.14e-05 -1.2e-06 ] [ 3.4e-06 3.8e-06 3e-06 ] [ 1.38e-05 1.76e-05 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.75574381048e-14 -3.42865799676e-14 -1.9226119608e-15 ] [ 5.4474005556e-15 6.088271209199999e-15 4.806529901999999e-15 ] [ 2.21100375492e-14 2.81983087584e-14 -2.8839179412e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }