{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.58653e-11 1.0865757e-10 2.2324171e-10 ] [ 2.6147101e-10 3.038084e-11 9.616394000000001e-11 ] [ 3.0687572e-10 2.6742322e-10 4.828395e-11 ] [ 9.178506e-11 1.781279e-10 -3.60305e-12 ] [ 2.8084471e-10 1.9815756e-10 2.7515122e-10 ] ] "source-value" [ [ 0.658653 1.0865757 2.2324171 ] [ 2.6147101 0.3038084 0.9616394 ] [ 3.0687572 2.6742322 0.4828395 ] [ 0.9178506 1.781279 -0.0360305 ] [ 2.8084471 1.9815756 2.7515122 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.5186216478976e-12 1.26043234758336e-12 -5.49434428570944e-12 ] [ -1.13578300648512e-12 1.17135132746688e-12 -1.42065000966336e-12 ] [ -3.0265116366912e-13 -2.9752419848256e-13 2.6243653048704e-12 ] [ 9.1676546242176e-13 -3.58663258332288e-12 5.97627901324608e-12 ] [ 3.04029035563008e-12 1.45221288909312e-12 -1.6854898050816e-12 ] ] "source-value" [ [ -0.001572 0.0007867 -0.0034293 ] [ -0.0007089 0.0007311 -0.0008867 ] [ -0.0001889 -0.0001857 0.001638 ] [ 0.0005722 -0.0022386 0.0037301 ] [ 0.0018976 0.0009064 -0.001052 ] ] } "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" -2.60945352662529e-18 "source-value" -16.286928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.637449480244163e-09 1.826671526076889e-09 1.1479595488032e-11 ] [ 1.015107063406464e-09 -5.938398751400506e-10 2.212094658765103e-09 ] [ 1.733579424746704e-08 9.52460034921239e-09 3.162525536996099e-09 ] [ -1.810347381075245e-08 -8.181187909866896e-09 -4.266227840567616e-11 ] [ -2.884876980365211e-09 -2.576244090282334e-09 -5.34343767306122e-09 ] ] "source-value" [ [ 1.6461665 1.1401187 0.007165 ] [ 0.63358 -0.3706457 1.3806809 ] [ 10.8201518 5.944788 1.9738932 ] [ -11.2992997 -5.1062959 -0.0266277 ] [ -1.8005986 -1.6079651 -3.3351115 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.736245799122572e-18 "source-value" -10.836794 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }