{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0093136e-10 2.3824309e-10 1.4071679e-10 ] [ 2.3279484e-10 1.5930367e-10 3.633549e-10 ] [ 2.6266829e-10 4.4576139e-10 2.404578e-10 ] [ 4.374521e-10 2.0973232e-10 1.3185308e-10 ] [ 4.2096501e-10 3.0505174e-10 3.4974544e-10 ] ] "source-value" [ [ 2.0093136 2.3824309 1.4071679 ] [ 2.3279484 1.5930367 3.633549 ] [ 2.6266829 4.4576139 2.404578 ] [ 4.374521 2.0973232 1.3185308 ] [ 4.2096501 3.0505174 3.4974544 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.24593118703744e-12 3.5263907423808e-13 -1.93607022857472e-12 ] [ -1.53953151492672e-12 -9.6643293766656e-13 6.61202269637952e-12 ] [ -3.93110055679488e-12 4.96402382422464e-12 -2.45966154825216e-12 ] [ 1.85483987390016e-12 1.5709341766944e-12 -2.19049587595776e-12 ] [ 1.37002122844608e-12 -5.92100391982848e-12 -2.579504359488e-14 ] ] "source-value" [ [ 0.0014018 0.0002201 -0.0012084 ] [ -0.0009609 -0.0006032 0.0041269 ] [ -0.0024536 0.0030983 -0.0015352 ] [ 0.0011577 0.0009805 -0.0013672 ] [ 0.0008551 -0.0036956 -1.61e-05 ] ] } "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" -2.259562665944869e-18 "source-value" -14.103081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.023003750522735e-09 -2.200054621895115e-09 -2.307251292845319e-09 ] [ 1.363226717832592e-09 1.025749521610128e-09 -1.521640809690557e-09 ] [ -5.7924308481859e-10 1.052140414690284e-09 -1.283936278610496e-11 ] [ 2.673135080554566e-09 -1.542848501184762e-09 -3.039403390652805e-09 ] [ 3.565885036954169e-09 1.665013346997128e-09 6.881135016192447e-09 ] ] "source-value" [ [ -4.3834142 -1.3731661 -1.440073 ] [ 0.8508592 0.6402225 -0.9497335 ] [ -0.3615351 0.6566944 -0.0080137 ] [ 1.6684397 -0.9629703 -1.8970464 ] [ 2.2256504 1.0392196 4.2948667 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.905342724035045e-18 "source-value" -11.892214 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }