{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3808823 -0.6346095 0.7704722 ] [ 0.2177432 0.8711238 -0.6341338 ] [ 0.1631391 -0.2365143 -0.1363384 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.102407163365319e-10 -1.016756504237578e-09 1.234432545816342e-09 ] [ 3.488630643781786e-10 1.395694186182455e-09 -1.015994348819063e-09 ] [ 2.613776519583533e-10 -3.789376819448774e-10 -2.184381969972787e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3902504 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.023830979193785e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3441226 2.4773534 1.9260515 ] [ 3.0312974 4.1135248 0.3488371 ] [ 3.7930831 1.8741388 0.1446138 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3441226e-10 2.4773534e-10 1.9260515e-10 ] [ 3.0312974e-10 4.113524800000001e-10 3.488371e-11 ] [ 3.7930831e-10 1.8741388e-10 1.446138e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -9e-07 -1.8e-06 ] [ 9e-07 -2e-06 -4e-07 ] [ -2.4e-06 2.9e-06 2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 -1.44195895872e-15 -2.88391791744e-15 ] [ 1.44195895872e-15 -3.2043532416e-15 -6.408706483200001e-16 ] [ -3.84522388992e-15 4.646312200320001e-15 3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }