{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2481264 1.2806107 0.6160199 ] [ 1.0630074 0.2895082 -0.7860959 ] [ -1.3111338 -1.5701189 0.170076 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.975423170832691e-10 2.051764523886323e-09 9.869726817275538e-10 ] [ 1.703125604017394e-09 4.638432695698905e-10 -1.259464472686735e-09 ] [ -2.100667921100663e-09 -2.515607793456213e-09 2.724917909591808e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7472917 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.208176394657889e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.3329895 1.814947 1.8707762 ] [ 3.2694872 2.974214 3.6122137 ] [ 5.1247153 3.922769 2.5324391 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3329895e-10 1.814947e-10 1.8707762e-10 ] [ 3.2694872e-10 2.974214e-10 3.6122137e-10 ] [ 5.1247153e-10 3.922769e-10 2.5324391e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 7e-07 6e-07 ] [ 6e-07 -2e-07 -6e-07 ] [ -4e-07 -5e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.12152363456e-15 9.6130597248e-16 ] [ 9.6130597248e-16 -3.2043532416e-16 -9.6130597248e-16 ] [ -6.408706483200001e-16 -8.010883104e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }