{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4923904 -0.298183 -0.2178079 ] [ 0.6571372 0.6267355 -0.0836953 ] [ -0.1647469 -0.3285525 0.3015032 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.888963871863603e-10 -4.777418313200064e-10 -3.489667252055443e-10 ] [ 1.052849858497974e-09 1.004140965525398e-09 -1.340946529308422e-10 ] [ -2.639536315292755e-10 -5.26399134205392e-10 4.830613781363866e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0814049 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.294783799399856e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.2981447 2.3790498 2.6587881 ] [ 3.4593253 1.1602484 2.0176099 ] [ 4.3173901 2.7672108 0.6178828 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.2981447e-10 2.3790498e-10 2.6587881e-10 ] [ 3.4593253e-10 1.1602484e-10 2.0176099e-10 ] [ 4.3173901e-10 2.7672108e-10 6.178828e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-06 -9e-07 -1.9e-06 ] [ -5e-07 -3.1e-06 4.3e-06 ] [ 2.9e-06 4e-06 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.84522388992e-15 -1.44195895872e-15 -3.04413557952e-15 ] [ -8.010883104e-16 -4.96674752448e-15 6.889359469440001e-15 ] [ 4.646312200320001e-15 6.4087064832e-15 -3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }