{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6122213e-10 2.0075453e-10 2.1742745e-10 ] [ 1.7259893e-10 4.2730018e-10 1.4419882e-10 ] [ 2.3027671e-10 4.6384109e-10 3.7261654e-10 ] [ 3.5816541e-10 2.6629869e-10 3.3456023e-10 ] [ 4.0483682e-10 3.7595771e-10 1.2803797e-10 ] ] "source-value" [ [ 1.6122213 2.0075453 2.1742745 ] [ 1.7259893 4.2730018 1.4419882 ] [ 2.3027671 4.6384109 3.7261654 ] [ 3.5816541 2.6629869 3.3456023 ] [ 4.0483682 3.7595771 1.2803797 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.033555365312e-12 -4.928295285580801e-12 -2.0956470200064e-13 ] [ 6.95969502309312e-12 -1.43250611665728e-12 6.3614422728864e-12 ] [ -4.309214239303679e-12 1.986699009792e-14 1.86156901570752e-12 ] [ 9.2413547487744e-13 9.00407239123392e-12 -7.9684254235488e-12 ] [ 3.45893910664512e-12 -2.66313797909376e-12 -4.48609453824e-14 ] ] "source-value" [ [ -0.00439 -0.003076 -0.0001308 ] [ 0.0043439 -0.0008941 0.0039705 ] [ -0.0026896 1.24e-05 0.0011619 ] [ 0.0005768 0.0056199 -0.0049735 ] [ 0.0021589 -0.0016622 -2.8e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.259562185291882e-18 "source-value" -14.103078 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.261421911238422e-09 -6.043501377507323e-09 -3.353818696377811e-09 ] [ 2.659377670564743e-10 1.605835992201907e-10 -8.604191537154932e-10 ] [ -1.102123598838212e-08 1.834916615359318e-08 8.623384491548481e-09 ] [ 1.127726269086233e-08 -1.561036378140551e-08 6.253866687165378e-09 ] [ 5.739457441701742e-09 3.144115406099472e-09 -1.066301348883822e-08 ] ] "source-value" [ [ -3.9080722 -3.7720569 -2.093289 ] [ 0.1659853 0.1002284 -0.5370314 ] [ -6.8789145 11.4526488 5.3822933 ] [ 7.0387138 -9.7432228 3.9033566 ] [ 3.5822876 1.9624025 -6.6553296 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.5329558295961e-18 "source-value" -9.5679578 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }