{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.9724341 -1.1379381 -1.7507757 ] [ 0.7737086 -2.7510705 -3.9892656 ] [ 12.1987254 3.8890086 5.7400413 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.078413062988869e-08 -1.823177819737572e-09 -2.805051894804755e-09 ] [ 1.239617830231899e-09 -4.407700837272566e-09 -6.391508078481684e-09 ] [ 1.954451263943913e-08 6.230878657010139e-09 9.19655997328644e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8516297 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.966637815718918e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.156974 1.6848183 1.9806427 ] [ 1.7052005 0.7319536 0.6109894 ] [ 2.2190489 2.1179157 2.6275861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.56974e-11 1.6848183e-10 1.9806427e-10 ] [ 1.7052005e-10 7.319536e-11 6.109894000000001e-11 ] [ 2.2190489e-10 2.1179157e-10 2.6275861e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -4e-07 -6e-07 ] [ -1.1e-06 1e-07 2e-07 ] [ -0.0 3e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -6.408706483200001e-16 -9.6130597248e-16 ] [ -1.76239428288e-15 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 4.8065298624e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }