{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5857395e-10 2.3402042e-10 1.0749987e-10 ] [ 2.3135032e-10 1.1937628e-10 3.2974283e-10 ] [ 2.1914248e-10 3.7506072e-10 3.1303547e-10 ] [ 4.0699369e-10 1.9717218e-10 1.5971888e-10 ] [ 4.499768600000001e-10 4.131409e-10 2.5674645e-10 ] ] "source-value" [ [ 1.5857395 2.3402042 1.0749987 ] [ 2.3135032 1.1937628 3.2974283 ] [ 2.1914248 3.7506072 3.1303547 ] [ 4.0699369 1.9717218 1.5971888 ] [ 4.4997686 4.131409 2.5674645 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.5259071651392e-13 -1.56981265305984e-12 2.69854608241344e-12 ] [ 1.28077999066752e-12 2.347188749472e-12 -2.567488034832e-12 ] [ 1.79139367971648e-12 -3.31826799933888e-12 -4.418803120166401e-12 ] [ -4.34237929535424e-12 2.74324681013376e-12 2.25233989352064e-12 ] [ 1.82295655914624e-12 -2.0235490720704e-13 2.03540517906432e-12 ] ] "source-value" [ [ -0.0003449 -0.0009798 0.0016843 ] [ 0.0007994 0.001465 -0.0016025 ] [ 0.0011181 -0.0020711 -0.002758 ] [ -0.0027103 0.0017122 0.0014058 ] [ 0.0011378 -0.0001263 0.0012704 ] ] } "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" -1.721425344944847e-18 "source-value" -10.744292 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.374118294332068e-09 -2.420385790569869e-10 -3.737304797531477e-09 ] [ 6.528254493937613e-10 -2.882542609028705e-09 3.885398308468898e-09 ] [ 3.729682922911008e-10 3.061242499953268e-09 1.456750733936212e-09 ] [ 1.773814597833062e-09 -4.154588173630272e-10 -1.37967354149809e-09 ] [ -4.254900451858559e-10 4.787975054954515e-10 -2.251707033755424e-10 ] ] "source-value" [ [ -1.4818081 -0.1510686 -2.3326422 ] [ 0.4074616 -1.7991416 2.4250749 ] [ 0.2327885 1.9106773 0.9092323 ] [ 1.107128 -0.259309 -0.8611245 ] [ -0.26557 0.2988419 -0.1405405 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.489193640918479e-18 "source-value" -9.2948157 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }