{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2209917 -1.4340486 -1.6780953 ] [ 0.3919804 2.4096133 0.9626462 ] [ -0.6129721 -0.9755646 0.7154492 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.540677380479378e-10 -2.297599158940412e-09 -2.68860507928522e-09 ] [ 6.280218378659735e-10 3.860626126235633e-09 1.542329248448891e-09 ] [ -9.820895759139113e-10 -1.563026807077556e-09 1.146275991053993e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4973045 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.205476185883052e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4195269 5.7226168 1.7830596 ] [ 2.020969 3.4119136 0.9150754 ] [ 1.2744842 4.0273677 3.2206276 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4195269e-10 5.7226168e-10 1.7830596e-10 ] [ 2.020969e-10 3.4119136e-10 9.150754e-11 ] [ 1.2744842e-10 4.0273677e-10 3.2206276e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 0.0 ] [ -0.0 0.0 1e-07 ] [ 0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 0.0 ] [ 0.0 0.0 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }