{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7538e-11 1.620681e-10 4.125896e-11 ] [ 4.758788e-11 1.8547781e-10 2.7451791e-10 ] [ 2.4694686e-10 7.918107e-11 5.986253999999999e-11 ] [ 1.5216338e-10 -2.371956e-11 2.4899162e-10 ] [ 2.6201973e-10 2.5869123e-10 2.1115482e-10 ] ] "source-value" [ [ 0.27538 1.620681 0.4125896 ] [ 0.4758788 1.8547781 2.7451791 ] [ 2.4694686 0.7918107 0.5986254 ] [ 1.5216338 -0.2371956 2.4899162 ] [ 2.6201973 2.5869123 2.1115482 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.8232769944704e-13 -3.622521339628799e-13 5.3288394407808e-13 ] [ 1.43218568133312e-12 -3.5824669241088e-13 -1.28510586754368e-12 ] [ -4.774486329984001e-14 -7.539843177484801e-13 -1.7952389036064e-12 ] [ 1.4451633119616e-13 2.66345841441792e-12 3.936547957305601e-13 ] [ -1.3466294497824e-12 -1.18897527029568e-12 2.15380603134144e-12 ] ] "source-value" [ [ -0.0001138 -0.0002261 0.0003326 ] [ 0.0008939 -0.0002236 -0.0008021 ] [ -2.98e-05 -0.0004706 -0.0011205 ] [ 9.02e-05 0.0016624 0.0002457 ] [ -0.0008405 -0.0007421 0.0013443 ] ] } "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" -1.397630496737523e-18 "source-value" -8.7233235 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.893816284483522e-09 6.729036063703028e-10 -4.660147476093594e-09 ] [ -2.59171246468551e-09 1.743764974221648e-09 2.074912771703641e-09 ] [ 1.931709424248226e-09 -9.71329509855049e-10 -6.825208317543168e-10 ] [ 1.797952990802035e-10 -7.992077716131021e-09 1.839152001299935e-09 ] [ 5.374024025840602e-09 6.546738485176458e-09 1.428603534844336e-09 ] ] "source-value" [ [ -3.0544799 0.4199934 -2.9086353 ] [ -1.6176197 1.0883725 1.2950587 ] [ 1.2056782 -0.6062562 -0.425996 ] [ 0.1122194 -4.9882626 1.1479084 ] [ 3.354202 4.0861528 0.8916642 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.11847379523171e-18 "source-value" -6.9809644 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }