{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8814702 3.373674 -0.7980755 ] [ -1.2871987 5.2567362 -2.0471273 ] [ -9.842913 -4.9178318 7.8708249 ] [ 4.7402008 -2.7125805 -12.0705441 ] [ 8.2713812 -0.9999979 7.044922 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.014447592007307e-09 5.405221653533315e-09 -1.278657918267867e-09 ] [ -2.062319680455176e-09 8.42221991074195e-09 -3.279859526883508e-09 ] [ -1.577008521909484e-08 -7.87923519990216e-09 1.261045174508539e-08 ] [ 7.594638962228108e-09 -4.346033094944037e-09 -1.933914371668656e-08 ] [ 1.325221368954688e-08 -1.602173269429069e-09 1.128720941675255e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4051228 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.057784820060654e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9379251 2.1854701 1.4350428 ] [ 2.5533777 5.0378548 1.7143084 ] [ 0.83575 3.2734979 2.5986744 ] [ 2.9842343 3.397309 -0.095179 ] [ 4.367879 3.7057122 3.0478335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9379251e-10 2.1854701e-10 1.4350428e-10 ] [ 2.5533777e-10 5.0378548e-10 1.7143084e-10 ] [ 8.3575e-11 3.2734979e-10 2.5986744e-10 ] [ 2.9842343e-10 3.397309e-10 -9.517900000000001e-12 ] [ 4.367879000000001e-10 3.7057122e-10 3.0478335e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-06 1.14e-05 4.7e-06 ] [ 6.4e-06 -3.6e-06 6.7e-06 ] [ 6e-06 4e-07 -3e-07 ] [ -7.4e-06 -6.3e-06 -1.33e-05 ] [ -1.2e-05 -1.9e-06 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-14 1.82648136276e-14 7.530230179799999e-15 ] [ 1.02539304576e-14 -5.767835882399999e-15 1.07345834478e-14 ] [ 9.613059803999999e-15 6.408706536e-16 -4.806529901999999e-16 ] [ -1.18561070916e-14 -1.00937127942e-14 -2.13089492322e-14 ] [ -1.9226119608e-14 -3.0441356046e-15 3.685006258199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.64318 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.865443094145612e-18 } }