{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9007906 1.4112535 -3.6721657 ] [ -1.0621203 -1.6239888 3.7969478 ] [ 0.1613298 0.2127353 -0.124782 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.443225639556404e-09 2.261077363722173e-09 -5.883458032243667e-09 ] [ -1.701704313137082e-09 -2.601916887801047e-09 6.083380995557994e-09 ] [ 2.584788337983398e-10 3.408395240788742e-10 -1.999228030966656e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8074074652453387 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.89578598507547e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2414416 1.046316 0.6392107 ] [ 0.7060429 0.20919 2.7995245 ] [ 2.1690139 2.0702374 2.5745616 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2414416e-10 1.046316e-10 6.392107000000001e-11 ] [ 7.060429e-11 2.0919e-11 2.7995245e-10 ] [ 2.1690139e-10 2.0702374e-10 2.5745616e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 5e-07 -2.4e-06 ] [ 1e-07 -0.0 1.8e-06 ] [ -3e-07 -5e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 8.010883104e-16 -3.84522388992e-15 ] [ 1.6021766208e-16 0.0 2.88391791744e-15 ] [ -4.8065298624e-16 -8.010883104e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }