{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4820158 1.0581898 0.2107239 ] [ 0.0575101 0.0122416 -0.1176522 ] [ 2.4245057 -1.0704314 -0.0930717 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.976627687216209e-09 1.695406957929028e-09 3.376169060237971e-10 ] [ 9.214133767987008e-11 1.961320532118528e-11 -1.884996042256858e-10 ] [ 3.884486349536339e-09 -1.715020163250213e-09 -1.491173017981114e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.601955 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.770968090173664e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5467125 1.4082243 2.0678516 ] [ 2.3019505 1.1867302 0.3026617 ] [ 2.7041602 0.2590907 2.5881656 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.467125000000001e-11 1.4082243e-10 2.0678516e-10 ] [ 2.3019505e-10 1.1867302e-10 3.026617e-11 ] [ 2.7041602e-10 2.590907e-11 2.5881656e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 1e-07 1e-07 ] [ 2e-07 -1e-07 0.0 ] [ 2e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 1.6021766208e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }