{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.720575e-11 3.6171085e-10 1.1995393e-10 ] [ -4.948473e-11 -1.5632223e-10 2.9277033e-10 ] [ 4.9021618e-10 -7.12553e-11 3.5590909e-10 ] [ 6.5460959e-10 3.9352109e-10 1.1206967e-10 ] [ 3.373439e-10 4.5080318e-10 5.7214819e-10 ] ] "source-value" [ [ 0.3720575 3.6171085 1.1995393 ] [ -0.4948473 -1.5632223 2.9277033 ] [ 4.9021618 -0.712553 3.5590909 ] [ 6.5460959 3.9352109 1.1206967 ] [ 3.373439 4.5080318 5.7214819 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -0.0 -0.0 ] [ -2e-07 -0.0 -0.0 ] [ 1e-07 -1e-07 1e-07 ] [ 1e-07 2e-07 -1e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.238026276042095e-32 "source-value" 7.7271523e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.61111445920973e-08 1.146749536953873e-08 -8.366577689271607e-09 ] [ -1.092644224730652e-08 -1.585801542603581e-08 4.788978017519136e-10 ] [ 8.385992384909475e-09 -1.901203292452247e-08 1.741352096230723e-09 ] [ 1.99574944917464e-08 7.300031143277739e-09 -1.017971370682065e-08 ] [ -1.305900037252057e-09 1.610252199795948e-08 1.632604149810963e-08 ] ] "source-value" [ [ -10.0557856 7.1574477 -5.2220071 ] [ -6.8197489 -9.8977948 0.2989045 ] [ 5.2341248 -11.8663777 1.0868665 ] [ 12.4564884 4.5563211 -6.3536776 ] [ -0.8150787 10.0504038 10.1899137 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.818991872254465e-18 "source-value" 42.5608 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }