{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0846871e-10 1.9632854e-10 2.6372878e-10 ] [ 2.9463803e-10 1.4411896e-10 -1.3754852e-10 ] [ 3.69113e-10 -5.504297000000001e-11 3.6968764e-10 ] ] "source-value" [ [ -1.0846871 1.9632854 2.6372878 ] [ 2.9463803 1.4411896 -1.3754852 ] [ 3.69113 -0.5504297 3.6968764 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 9.6130597248e-16 -4.8065298624e-16 1.6021766208e-16 ] ] "source-value" [ [ -6e-07 3e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 6e-07 -3e-07 1e-07 ] ] } "species" { "source-value" [ "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" 3.967376078537061e-31 "source-value" 2.4762414e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.097294518056847e-09 1.152066087699972e-09 7.796904405409056e-10 ] [ 8.863433327460097e-10 4.802719886395737e-10 -2.707798492180898e-09 ] [ 2.210951185310838e-09 -1.632338076339546e-09 1.928108051639992e-09 ] ] "source-value" [ [ -1.9331792 0.7190631 0.4866445 ] [ 0.553212 0.2997622 -1.6900749 ] [ 1.3799672 -1.0188253 1.2034304 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.224237014214996e-19 "source-value" 3.2607123 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] "source-value" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] } "instance-id" 1 }