{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9677891e-10 2.2767579e-10 1.4423603e-10 ] [ 2.2311822e-10 1.4574147e-10 3.4923142e-10 ] [ 1.0755479e-10 3.3213213e-10 3.1805593e-10 ] [ 3.9063218e-10 1.3883784e-10 2.0442652e-10 ] [ 3.2730527e-10 3.3307976e-10 2.901057e-10 ] ] "source-value" [ [ 1.9677891 2.2767579 1.4423603 ] [ 2.2311822 1.4574147 3.4923142 ] [ 1.0755479 3.3213213 3.1805593 ] [ 3.9063218 1.3883784 2.0442652 ] [ 3.2730527 3.3307976 2.901057 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.740636724369536e-11 -8.61121868381376e-12 1.850962606477824e-11 ] [ 2.124390068583552e-11 1.260816869972352e-11 -8.24303849635392e-12 ] [ -1.375164215398848e-11 8.40053245817856e-12 -1.096337418081024e-11 ] [ -2.452948428211008e-11 1.577230730814144e-11 -6.59664180081984e-12 ] [ -3.6914149343232e-13 -2.816978978222976e-11 7.29358863086784e-12 ] ] "source-value" [ [ 0.0108642 -0.0053747 0.0115528 ] [ 0.0132594 0.0078694 -0.0051449 ] [ -0.0085831 0.0052432 -0.0068428 ] [ -0.0153101 0.0098443 -0.0041173 ] [ -0.0002304 -0.0175822 0.0045523 ] ] } "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" -4.625075028775972e-18 "source-value" -28.867448 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.903372566649783e-09 4.925459432961984e-11 1.345922970001458e-08 ] [ 3.661852051969184e-09 1.089412602442966e-08 -9.73015031703663e-09 ] [ 9.914411363011991e-09 -7.257001485772914e-09 -4.463339304347764e-09 ] [ -3.473637154529016e-09 -1.93262157544198e-08 -5.024248842312202e-09 ] [ -1.800599882710194e-08 1.563983646121578e-08 5.758508923899675e-09 ] ] "source-value" [ [ 4.9328972 0.0307423 8.4005905 ] [ 2.2855483 6.7995787 -6.0730822 ] [ 6.1880889 -4.5294641 -2.7857973 ] [ -2.1680738 -12.0624752 -3.1358895 ] [ -11.2384606 9.7616182 3.5941786 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.134115580938411e-18 "source-value" -19.561611 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }