{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5964856 3.2272772 0.9295998 ] [ -8.6622931 1.0697868 -6.5361587 ] [ -2.0059568 -5.2506215 9.3370659 ] [ 5.6030078 -6.546227 -6.6489255 ] [ 7.6617278 7.4997845 2.9184185 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.160028524563861e-09 5.170668078680886e-09 1.489383066260356e-09 ] [ -1.387852348733716e-08 1.713987400200445e-09 -1.047208065897852e-08 ] [ -3.213897087294781e-09 -8.412423011969828e-09 1.495962869184891e-08 ] [ 8.977008103320042e-09 -1.048821185384972e-08 -1.065275298954095e-08 ] [ 1.227544115609342e-08 1.201597938693822e-08 4.675821890410204e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2236563 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.767043378154631e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6571412 5.6227432 3.9600972 ] [ 2.1388554 3.8942364 2.4518224 ] [ 4.5928751 2.52123 5.0157409 ] [ 3.3359043 1.9776445 3.1037324 ] [ 4.1743021 4.7743738 5.5443041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6571412e-10 5.622743200000001e-10 3.9600972e-10 ] [ 2.1388554e-10 3.8942364e-10 2.4518224e-10 ] [ 4.5928751e-10 2.52123e-10 5.0157409e-10 ] [ 3.3359043e-10 1.9776445e-10 3.1037324e-10 ] [ 4.1743021e-10 4.774373800000001e-10 5.5443041e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.44e-05 4.82e-05 -5.12e-05 ] [ 4.44e-05 1.66e-05 3.22e-05 ] [ 4.6e-05 1.62e-05 -1.29e-05 ] [ -3.86e-05 -3.3e-05 4.6e-06 ] [ -7.5e-06 -4.8e-05 2.73e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.113664196352e-14 7.722491312256001e-14 -8.203144298496001e-14 ] [ 7.113664196352e-14 2.659613190528e-14 5.159008718975999e-14 ] [ 7.37001245568e-14 2.595526125696e-14 -2.066807840832e-14 ] [ -6.184401756288e-14 -5.28718284864e-14 7.370012455680001e-15 ] [ -1.2016324656e-14 -7.69044777984e-14 4.373942174784e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.837104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.736295466597816e-18 } }