{ "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" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9160877 -0.6690884 -10.4840969 ] [ -5.0904423 -5.31449 9.7671379 ] [ -0.8800113 1.302941 0.2595182 ] [ 0.4150289 -0.7734312 -0.5393592 ] [ 4.639337 5.4540687 0.9968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.467734295542444e-09 -1.071997791728479e-09 -1.679737494338176e-08 ] [ -8.155787642591381e-09 -8.514751629475392e-09 1.564867999550961e-08 ] [ -1.409933530899815e-09 2.087541608481773e-09 4.157939927120985e-10 ] [ 6.649496005363411e-10 -1.239173386437289e-09 -8.641487004533914e-10 ] [ 7.43303727741241e-09 8.738381359377049e-09 1.59704965561344e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.086332 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.616008532002691e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6946635 2.4813621 0.9986341 ] [ 2.6038907 2.3892683 3.4797932 ] [ 2.2156385 4.49493 2.2194964 ] [ 4.7434252 2.2235653 2.2276778 ] [ 4.2644001 4.2371364 3.4485345 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6946635e-10 2.4813621e-10 9.986341e-11 ] [ 2.6038907e-10 2.3892683e-10 3.4797932e-10 ] [ 2.2156385e-10 4.49493e-10 2.2194964e-10 ] [ 4.7434252e-10 2.2235653e-10 2.2276778e-10 ] [ 4.2644001e-10 4.2371364e-10 3.4485345e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.6e-06 -2.6e-06 -1.69e-05 ] [ -3.68e-05 8.1e-06 3.22e-05 ] [ -5.1e-06 -1.27e-05 -2.5e-06 ] [ 1.88e-05 1.2e-06 -2.54e-05 ] [ 1.65e-05 6e-06 1.26e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.057436569728e-14 -4.16565921408e-15 -2.707678489152e-14 ] [ -5.896009964544001e-14 1.297763062848e-14 5.159008718975999e-14 ] [ -8.17110076608e-15 -2.034764308416e-14 -4.005441552e-15 ] [ 3.012092047104e-14 1.92261194496e-15 -4.069528616832e-14 ] [ 2.64359142432e-14 9.6130597248e-15 2.018742542208e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.997866 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.242705364629121e-18 } }