{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.4739443 -7.5868941 -14.8263643 ] [ 5.3672827 -9.5147361 21.1514803 ] [ 5.1066615 17.1016302 -6.325116 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.678110882327748e-08 -1.215554445165246e-08 -2.375445444863177e-08 ] [ 8.599334930012431e-09 -1.524428785809629e-08 3.388840751117131e-08 ] [ 8.181773733047392e-09 2.739983230974874e-08 -1.013395306253954e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.8206083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.519112711926462e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7560576 0.7031634 0.8394232 ] [ 2.5642769 0.1735533 3.1111315 ] [ 2.6794015 2.9715052 0.5288987 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7560576e-10 7.031634e-11 8.394232e-11 ] [ 2.5642769e-10 1.735533e-11 3.1111315e-10 ] [ 2.6794015e-10 2.9715052e-10 5.288987000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 -3.3e-06 -2.3e-06 ] [ 1e-06 -8e-07 3e-06 ] [ 1.6e-06 4.1e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.3258769118e-15 -5.2871828922e-15 -3.685006258199999e-15 ] [ 1.602176634e-15 -1.2817413072e-15 4.806529901999999e-15 ] [ 2.5634826144e-15 6.568924199399999e-15 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722851040674474e-19 } }