{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6806741 -1.1145665 0.24816 ] [ -0.2636188 1.7715137 -0.3940908 ] [ 0.944293 -0.6569472 0.1459308 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.090560129404081e-09 -1.785732388626883e-09 3.97596150217728e-10 ] [ -4.223638781633511e-10 2.838277833566905e-09 -6.314030662323686e-10 ] [ 1.512924167785095e-09 -1.052545444940022e-09 2.338069160146407e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9933493 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.000227507948047e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2619545 2.2337533 2.8323834 ] [ 2.7594918 0.3754567 3.2454718 ] [ 3.6593377 2.5704659 2.7568608 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2619545e-10 2.2337533e-10 2.8323834e-10 ] [ 2.7594918e-10 3.754567e-11 3.2454718e-10 ] [ 3.6593377e-10 2.5704659e-10 2.7568608e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 3e-07 -1e-07 ] [ 8e-07 2e-07 -0.0 ] [ 1.5e-06 -5e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 4.8065298624e-16 -1.6021766208e-16 ] [ 1.28174129664e-15 3.2043532416e-16 0.0 ] [ 2.4032649312e-15 -8.010883104e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }