{ "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" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.3383466 -16.4121764 -22.8850548 ] [ 0.049834 0.9965191 -0.5875323 ] [ 37.6748061 -18.6236631 1.146461 ] [ -26.3209363 24.7724875 24.0213333 ] [ 6.9346429 9.2668329 -1.6952073 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.938127018664717e-08 -2.629520532452551e-08 -3.666589976628681e-08 ] [ 7.98428697209472e-11 1.596599604200657e-09 -9.413305150248518e-10 ] [ 6.036169352659322e-08 -2.983839761247566e-08 1.836833010858989e-09 ] [ -4.217078877742606e-08 3.968990031156024e-08 3.848641861370451e-08 ] [ 1.111052272797671e-08 1.484710302124026e-08 -2.716021503469492e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.2264546 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.478240985299262e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1072396 0.1683839 1.2606309 ] [ 0.8886746 2.694567 1.1164466 ] [ 3.2787871 0.4299407 2.5514289 ] [ 1.0933573 1.5715566 3.4981996 ] [ 3.060222 2.9561268 2.4072389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1072396e-10 1.683839e-11 1.2606309e-10 ] [ 8.886746e-11 2.694567e-10 1.1164466e-10 ] [ 3.278787100000001e-10 4.299407e-11 2.5514289e-10 ] [ 1.0933573e-10 1.5715566e-10 3.4981996e-10 ] [ 3.060222e-10 2.9561268e-10 2.4072389e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.2e-06 -1.54e-05 1.58e-05 ] [ -6.5e-06 1.81e-05 4.1e-06 ] [ 5.5e-06 -1.32e-05 -7.6e-06 ] [ -8.7e-06 4.3e-06 -1.68e-05 ] [ 2.5e-06 6.3e-06 4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.153567166976e-14 -2.467351996032e-14 2.531439060864e-14 ] [ -1.04141480352e-14 2.899939683648e-14 6.568924145279999e-15 ] [ 8.8119714144e-15 -2.114873139456e-14 -1.217654231808e-14 ] [ -1.393893660096e-14 6.889359469440001e-15 -2.691656722944e-14 ] [ 4.005441552e-15 1.009371271104e-14 7.04957713152e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.338031 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.656335157330565e-18 } }