{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.847847e-11 4.270553e-11 2.1719349e-10 ] [ -3.93229e-11 1.9366157e-10 9.816193e-11 ] [ 2.6784049e-10 6.573313e-11 3.0806586e-10 ] [ 2.709961e-10 2.5639238e-10 -2.364578e-11 ] [ 3.372481e-10 2.362533e-10 1.8480534e-10 ] ] "source-value" [ [ 0.6847847 0.4270553 2.1719349 ] [ -0.393229 1.9366157 0.9816193 ] [ 2.6784049 0.6573313 3.0806586 ] [ 2.709961 2.5639238 -0.2364578 ] [ 3.372481 2.362533 1.8480534 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.01306012255573e-09 3.925364764492416e-10 -3.167405446547731e-10 ] [ -9.474727795360128e-11 -7.39596611476034e-10 2.684773772181043e-10 ] [ 9.289171710022177e-10 1.287324561728164e-09 -4.47786255476233e-10 ] [ 1.646023388381434e-10 5.83104170257056e-10 -6.10942149261118e-10 ] [ 1.428789066897024e-11 -1.52336875717609e-09 1.10699157217402e-09 ] ] "source-value" [ [ -0.6323024 0.245002 -0.1976939 ] [ -0.0591366 -0.4616199 0.1675704 ] [ 0.5797845 0.8034848 -0.2794862 ] [ 0.1027367 0.363945 -0.3813201 ] [ 0.0089178 -0.950812 0.6909298 ] ] } "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" -1.602634362660563e-18 "source-value" -10.002857 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.520834033653153e-08 5.703406865557121e-09 -6.415360482923845e-09 ] [ 1.119611596980738e-09 -8.112300403443654e-09 5.285782866708745e-09 ] [ 1.292376865484195e-08 2.460743337906524e-09 1.485910348434772e-09 ] [ 1.422294964399935e-09 5.723870346010966e-09 1.146765686894211e-08 ] [ -2.573350399087507e-10 -5.775720306248618e-09 -1.182398960116178e-08 ] ] "source-value" [ [ -9.4922995 3.5597866 -4.0041531 ] [ 0.6988066 -5.0632997 3.2991262 ] [ 8.066382 1.5358752 0.9274323 ] [ 0.8877267 3.5725589 7.1575485 ] [ -0.1606159 -3.6049211 -7.3799539 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.01502836449085e-18 "source-value" -6.3353088 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }