{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8002535 0.4055431 0.7702759 ] [ 0.7058801 0.5965263 0.0405342 ] [ -1.5061335 -1.0020695 -0.81081 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.282147448413373e-09 6.497516735467564e-10 1.234118038545679e-09 ] [ 1.130944593307966e-09 9.55740491552327e-10 6.494294758283136e-11 ] [ -2.413091881503677e-09 -1.605492325316746e-09 -1.299060825910848e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1230668 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.60588123295667e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1900531 2.9308696 2.2249177 ] [ 1.4810426 2.314305 4.5490734 ] [ 2.9445436 3.9595794 3.5402299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1900531e-10 2.9308696e-10 2.2249177e-10 ] [ 1.4810426e-10 2.314305e-10 4.5490734e-10 ] [ 2.9445436e-10 3.9595794e-10 3.5402299e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -0.0 -1e-06 ] [ 6e-07 4e-07 4e-07 ] [ -2e-07 -4e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 0.0 -1.6021766208e-15 ] [ 9.6130597248e-16 6.408706483200001e-16 6.408706483200001e-16 ] [ -3.2043532416e-16 -6.408706483200001e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }