{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2817736e-10 1.1062172e-10 2.8336476e-10 ] [ 5.225819e-11 2.6680143e-10 2.7348182e-10 ] [ 1.9913092e-10 3.9396662e-10 1.2980745e-10 ] [ 1.9910258e-10 4.3296463e-10 3.6833274e-10 ] [ 3.7146614e-10 2.9616581e-10 2.6833992e-10 ] ] "source-value" [ [ 2.2817736 1.1062172 2.8336476 ] [ 0.5225819 2.6680143 2.7348182 ] [ 1.9913092 3.9396662 1.2980745 ] [ 1.9910258 4.3296463 3.6833274 ] [ 3.7146614 2.9616581 2.6833992 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.91699994040416e-11 -7.485096802352063e-11 1.503038738034758e-10 ] [ 3.335577915550003e-10 3.205250460507648e-11 -1.146245219818944e-10 ] [ 9.367766484155519e-12 1.001905128051072e-11 -2.338854226690598e-10 ] [ 5.296331277144768e-11 -5.060667117991297e-11 2.923142405470426e-10 ] [ -3.46718871406562e-10 8.33860833178464e-11 -9.410816969956416e-11 ] ] "source-value" [ [ -0.0306895 -0.0467183 0.0938123 ] [ 0.2081904 0.0200056 -0.071543 ] [ 0.0058469 0.0062534 -0.1459798 ] [ 0.0330571 -0.0315862 0.1824482 ] [ -0.2164049 0.0520455 -0.0587377 ] ] } "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" -2.274724063307499e-18 "source-value" -14.197711 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.507613572989069e-09 -4.154472816913574e-09 4.184427111016052e-10 ] [ -2.681722587024392e-09 1.858473610476135e-09 -1.430631570010944e-10 ] [ -7.019387317454265e-09 2.867793451710607e-09 -6.405880403858571e-09 ] [ -3.017051264398362e-09 3.218636806392094e-09 3.031800101281136e-09 ] [ 1.021054775610561e-08 -3.790430891447599e-09 3.098700748476923e-09 ] ] "source-value" [ [ 1.5651293 -2.593018 0.2611714 ] [ -1.6737996 1.159968 -0.089293 ] [ -4.381157 1.7899359 -3.9982361 ] [ -1.8830953 2.0089151 1.8923008 ] [ 6.3729227 -2.3658009 1.9340569 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.896117230834817e-18 "source-value" -11.834633 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }