{ "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" [ [ 3.0060871 4.0722246 -2.0039523 ] [ -6.2763308 -5.7587558 -13.5087195 ] [ 3.2702437 1.6865312 15.5126717 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.816282471708471e-09 6.524423048766633e-09 -3.210685524258388e-09 ] [ -1.005579047216696e-08 -9.226543907656403e-09 -2.164335455984507e-08 ] [ 5.239508000458489e-09 2.702120858889769e-09 2.485403992388579e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1713828 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.478938756967242e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3096316 1.0647976 1.6863799 ] [ 2.1232525 2.36151 -0.1105253 ] [ 2.791648 2.8552513 2.0989492 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3096316e-10 1.0647976e-10 1.6863799e-10 ] [ 2.1232525e-10 2.36151e-10 -1.105253e-11 ] [ 2.791648e-10 2.8552513e-10 2.0989492e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 2e-07 ] [ -0.0 -0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 3.2043532416e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }