{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.459731e-11 3.2616566e-10 1.6565397e-10 ] [ 2.8227546e-10 2.4290956e-10 4.4799894e-10 ] [ 1.6479955e-10 4.9935687e-10 3.768015e-10 ] [ 3.2828376e-10 2.0334536e-10 1.6346979e-10 ] [ 3.9319074e-10 4.8493446e-10 1.9715781e-10 ] ] "source-value" [ [ 0.6459731 3.2616566 1.6565397 ] [ 2.8227546 2.4290956 4.4799894 ] [ 1.6479955 4.9935687 3.768015 ] [ 3.2828376 2.0334536 1.6346979 ] [ 3.9319074 4.8493446 1.9715781 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.5565145871072e-12 6.9198008252352e-13 -7.337968923264e-14 ] [ -8.469105617548799e-13 -1.9057890904416e-12 7.7240934888768e-13 ] [ 1.23383621567808e-12 1.0021614763104e-12 -1.2384825278784e-13 ] [ 8.7510887028096e-13 3.9862154325504e-13 5.5451332845888e-13 ] [ -2.81854911131136e-12 -1.8697401164736e-13 -1.12985495298816e-12 ] ] "source-value" [ [ 0.0009715 0.0004319 -4.58e-05 ] [ -0.0005286 -0.0011895 0.0004821 ] [ 0.0007701 0.0006255 -7.73e-05 ] [ 0.0005462 0.0002488 0.0003461 ] [ -0.0017592 -0.0001167 -0.0007052 ] ] } "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" -1.946270806466368e-18 "source-value" -12.147667 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.129969948366037e-08 3.121779638068328e-08 -4.478931462916663e-08 ] [ 2.989677323808983e-08 -3.207575427067389e-08 6.407799699297925e-08 ] [ -1.35676998290083e-07 1.012870336724113e-07 1.415760680915374e-07 ] [ 1.366997360400813e-07 -1.365910427759496e-08 -1.026303006341196e-07 ] [ 4.038018833535453e-08 -8.676997166504338e-08 -5.823444982123037e-08 ] ] "source-value" [ [ -44.5017725 19.4846161 -27.9552916 ] [ 18.6600983 -20.0201113 39.9943403 ] [ -84.6829223 63.2183945 88.3648321 ] [ 85.321265 -8.5253424 -64.0567958 ] [ 25.2033314 -54.157557 -36.347085 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.80450166701573e-18 "source-value" 29.987341 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }