{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5354114 -1.008818 0.5321489 ] [ 7.2555908 -15.3910682 -31.5368195 ] [ -4.7201795 16.3998861 31.0046705 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.062176869189797e-09 -1.616304614242214e-09 8.525965263644372e-10 ] [ 1.162473794985157e-08 -2.465920963917834e-08 -5.052755489728955e-08 ] [ -7.562561240879433e-09 2.627551409320289e-08 4.967495821070745e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.975429 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.971516022250324e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6900897 1.8709598 2.9603316 ] [ 2.9619237 1.2216713 -0.0670281 ] [ 2.7688785 2.3658458 1.9784469 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.900897e-11 1.8709598e-10 2.9603316e-10 ] [ 2.9619237e-10 1.2216713e-10 -6.702809999999999e-12 ] [ 2.7688785e-10 2.3658458e-10 1.9784469e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.82e-05 3e-06 -2.8e-05 ] [ -1.35e-05 1.48e-05 3.59e-05 ] [ -2.47e-05 -1.78e-05 -7.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.120314691456e-14 4.8065298624e-15 -4.48609453824e-14 ] [ -2.16293843808e-14 2.371221398784e-14 5.751814068672e-14 ] [ -3.957376253376001e-14 -2.851874385024e-14 -1.265719530432e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }