{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0566123e-10 2.4502479e-10 1.0659293e-10 ] [ 4.476622100000001e-10 1.7491773e-10 2.8776054e-10 ] [ 3.2399804e-10 2.9976417e-10 4.7441385e-10 ] [ 2.9302973e-10 4.3246585e-10 2.5711937e-10 ] [ 5.285004800000001e-10 4.0884336e-10 3.558625e-10 ] ] "source-value" [ [ 3.0566123 2.4502479 1.0659293 ] [ 4.4766221 1.7491773 2.8776054 ] [ 3.2399804 2.9976417 4.7441385 ] [ 2.9302973 4.3246585 2.5711937 ] [ 5.2850048 4.0884336 3.558625 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.09339812422656e-12 6.49330140877824e-12 -1.31009982282816e-12 ] [ 5.73290838454656e-12 1.72722650605344e-11 -4.74035996796096e-12 ] [ -6.95248522829952e-12 3.95032667624448e-12 1.529373715150848e-11 ] [ -9.6130597248e-16 -1.72698617956032e-11 -1.170758522117184e-11 ] [ 7.313936273952e-12 -1.044603134995392e-11 2.46430786045248e-12 ] ] "source-value" [ [ -0.0038032 0.0040528 -0.0008177 ] [ 0.0035782 0.0107805 -0.0029587 ] [ -0.0043394 0.0024656 0.0095456 ] [ -6e-07 -0.010779 -0.0073073 ] [ 0.004565 -0.0065199 0.0015381 ] ] } "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" -1.72140708013137e-18 "source-value" -10.744178 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.844630784303701e-09 -1.106940622957478e-10 -2.980347641063103e-09 ] [ 8.994036677316553e-09 -1.143473197916701e-08 -2.466361690662683e-09 ] [ -1.372862912987796e-08 -6.904437393400687e-09 9.954994336599192e-09 ] [ -7.537695940377604e-09 1.059881587381938e-08 -6.855095320227572e-09 ] [ 1.511691917724271e-08 7.851047561044062e-09 2.346810155136505e-09 ] ] "source-value" [ [ -1.7754789 -0.0690898 -1.8601867 ] [ 5.6136362 -7.1369984 -1.5393819 ] [ -8.5687364 -4.3094109 6.2134188 ] [ -4.7046598 6.6152606 -4.278614 ] [ 9.4352389 4.9002385 1.4647637 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.082189653779309e-18 "source-value" -6.7544966 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }