{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.8597617e-10 3.65215e-12 -5.470732000000001e-11 ] [ -2.247229e-11 -9.774024999999999e-11 4.606219600000001e-10 ] [ 1.7858364e-10 4.156142100000001e-10 -5.552814000000001e-11 ] [ -1.240831e-10 4.3971919e-10 4.0306914e-10 ] [ 3.4346917e-10 -1.2459534e-10 2.105556e-11 ] [ 4.1451704e-10 2.4549004e-10 4.2166561e-10 ] ] "source-value" [ [ -1.8597617 0.0365215 -0.5470732 ] [ -0.2247229 -0.9774025 4.6062196 ] [ 1.7858364 4.1561421 -0.5552814 ] [ -1.240831 4.3971919 4.0306914 ] [ 3.4346917 -1.2459534 0.2105556 ] [ 4.1451704 2.4549004 4.2166561 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 0.0 0.0 ] [ 0.0 -3.2043532416e-16 0.0 ] [ 3.2043532416e-16 0.0 -3.2043532416e-16 ] [ -3.2043532416e-16 3.2043532416e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 4.8065298624e-16 6.408706483200001e-16 ] ] "source-value" [ [ -2e-07 0.0 -0.0 ] [ 0.0 -2e-07 0.0 ] [ 2e-07 -0.0 -2e-07 ] [ -2e-07 2e-07 2e-07 ] [ 1e-07 -4e-07 -3e-07 ] [ 1e-07 3e-07 4e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.604506305486863e-31 "source-value" 2.2497559e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.162735842280246e-09 -4.365619828544916e-09 -6.208093302197432e-09 ] [ -2.695036354307916e-09 -5.09522975270818e-09 6.459423384131424e-09 ] [ 2.312348297329069e-09 7.028218194552791e-09 -5.371825358863878e-09 ] [ -3.942438519869633e-09 5.869328757060155e-09 4.530723007794723e-09 ] [ 4.969811847484942e-09 -5.017153282711664e-09 -3.13572769105426e-09 ] [ 5.518050411426122e-09 1.580456072569477e-09 3.725499960189423e-09 ] ] "source-value" [ [ -3.8464772 -2.7248056 -3.8747871 ] [ -1.6821094 -3.1801923 4.031655 ] [ 1.4432543 4.3866688 -3.3528297 ] [ -2.4606766 3.6633469 2.8278549 ] [ 3.1019126 -3.1314608 -1.9571673 ] [ 3.4440962 0.9864431 2.3252742 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.143992198717333e-18 "source-value" 19.623256 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.645535e-12 9.453783e-11 1.033805e-10 ] [ 3.537174000000001e-11 7.305408e-11 2.827753e-10 ] [ 9.097692e-11 2.353277e-10 1.204642e-10 ] [ 3.209695e-12 2.73021e-10 2.755149e-10 ] [ 2.067566e-10 3.58515e-11 1.282199e-10 ] [ 2.580778e-10 1.703479e-10 2.85822e-10 ] ] "source-value" [ [ 0.09645535 0.9453783 1.033805 ] [ 0.3537174 0.7305408 2.827753 ] [ 0.9097692 2.353277 1.204642 ] [ 0.03209695 2.73021 2.755149 ] [ 2.067566 0.358515 1.282199 ] [ 2.580778 1.703479 2.85822 ] ] } "instance-id" 1 }