{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.56751e-11 6.585257000000001e-11 2.551095e-11 ] [ -4.120206e-11 1.6406664e-10 2.4080708e-10 ] [ 2.330219e-10 -2.215177e-11 1.8735784e-10 ] [ 2.0070389e-10 2.7619343e-10 3.664878e-11 ] [ 2.0595559e-10 2.1286488e-10 2.8435187e-10 ] ] "source-value" [ [ 0.556751 0.6585257 0.2551095 ] [ -0.4120206 1.6406664 2.4080708 ] [ 2.330219 -0.2215177 1.8735784 ] [ 2.0070389 2.7619343 0.3664878 ] [ 2.0595559 2.1286488 2.8435187 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.3945286822336e-13 3.8660521859904e-13 -1.36954057545984e-12 ] [ -4.22317735476672e-12 1.46711313166656e-12 4.2073158062208e-13 ] [ 2.30296867473792e-12 -2.43274498102272e-12 -1.05631504609344e-12 ] [ -9.9190754593728e-13 -1.7639964595008e-12 1.26155387121792e-12 ] [ 2.3728235754048e-12 2.34302309025792e-12 7.434099520512e-13 ] ] "source-value" [ [ 0.0003367 0.0002413 -0.0008548 ] [ -0.0026359 0.0009157 0.0002626 ] [ 0.0014374 -0.0015184 -0.0006593 ] [ -0.0006191 -0.001101 0.0007874 ] [ 0.001481 0.0014624 0.000464 ] ] } "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" -1.03338017615848e-18 "source-value" -6.4498518 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.715705753662868e-09 -1.692207939935575e-08 -2.259104363322488e-08 ] [ -2.269449842067721e-08 1.060756520012791e-08 2.117133538297923e-08 ] [ 1.221952423072153e-08 -1.366024711017858e-08 2.203980435269061e-09 ] [ 1.244129847987863e-08 1.589266970525541e-08 -1.447694815109529e-08 ] [ 6.749381463739918e-09 4.082091604151017e-09 1.369267612628954e-08 ] ] "source-value" [ [ -5.4399157 -10.5619313 -14.1002205 ] [ -14.1647919 6.6207215 13.2141083 ] [ 7.6268272 -8.5260557 1.3756164 ] [ 7.7652478 9.9194243 -9.0358004 ] [ 4.2126326 2.5478412 8.5462963 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.038776787670321e-18 "source-value" 6.4835348 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }