{ "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" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6036805 2.0979659 -2.0968254 ] [ 14.7421873 -1.8386315 -7.4043588 ] [ -1.0928346 0.9670717 -3.6492479 ] [ -2.7346265 -7.6345783 1.5942166 ] [ -6.3110457 6.4081722 11.5562155 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.375909327501437e-09 3.361311943908781e-09 -3.359484661457703e-09 ] [ 2.361958802611154e-08 -2.945812427836371e-09 -1.186309065911228e-08 ] [ -1.750914060946736e-09 1.549419681142658e-09 -5.846739717053568e-09 ] [ -4.381354681017201e-09 -1.223194296270344e-08 2.554216586054924e-09 ] [ -1.011140995664617e-08 1.026702376548837e-08 1.851509845156863e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3862994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.023197967640822e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3272797 3.9349412 2.1857285 ] [ 5.3715694 2.3231923 2.1520074 ] [ 3.5997506 2.6726337 0.4991681 ] [ 4.1840832 0.2279325 2.7911609 ] [ 4.048139 3.4488919 3.8767312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3272797e-10 3.9349412e-10 2.1857285e-10 ] [ 5.371569400000001e-10 2.3231923e-10 2.1520074e-10 ] [ 3.599750600000001e-10 2.6726337e-10 4.991681e-11 ] [ 4.1840832e-10 2.279325e-11 2.7911609e-10 ] [ 4.048139e-10 3.4488919e-10 3.8767312e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 1.32e-05 -2.8e-06 ] [ -9.5e-06 -2.5e-06 -2.25e-05 ] [ 1.07e-05 -2.8e-06 7.9e-06 ] [ 7.8e-06 1.13e-05 1.2e-05 ] [ -8.2e-06 -1.93e-05 5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2817413072e-15 2.11487315688e-14 -4.486094575199999e-15 ] [ -1.5220678023e-14 -4.005441585e-15 -3.6048974265e-14 ] [ 1.71432899838e-14 -4.486094575199999e-15 1.26571954086e-14 ] [ 1.24969777452e-14 1.81045959642e-14 1.9226119608e-14 ] [ -1.31378483988e-14 -3.09220090362e-14 8.4915361602e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.027456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.92701089696631e-18 } }