{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.2550989e-10 -9.433688e-11 -2.4539599e-10 ] [ -1.1654363e-10 -3.1314636e-10 6.8066086e-10 ] [ 2.55451e-10 6.3820399e-10 -2.7499656e-10 ] [ -3.0507893e-10 6.6056527e-10 5.528351800000001e-10 ] [ 5.354587600000001e-10 -3.4200784e-10 -1.2211637e-10 ] [ 6.6026098e-10 3.3286183e-10 6.0518968e-10 ] ] "source-value" [ [ -4.2550989 -0.9433688 -2.4539599 ] [ -1.1654363 -3.1314636 6.8066086 ] [ 2.55451 6.3820399 -2.7499656 ] [ -3.0507893 6.6056527 5.5283518 ] [ 5.3545876 -3.4200784 -1.2211637 ] [ 6.6026098 3.3286183 6.0518968 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 0.0 0.0 ] [ 0.0 -4.8065298624e-16 0.0 ] [ 3.2043532416e-16 0.0 -3.2043532416e-16 ] [ -3.2043532416e-16 4.8065298624e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] ] "source-value" [ [ -2e-07 0.0 -0.0 ] [ 0.0 -3e-07 0.0 ] [ 2e-07 -0.0 -2e-07 ] [ -2e-07 3e-07 2e-07 ] [ 1e-07 -4e-07 -3e-07 ] [ 1e-07 3e-07 3e-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" 4.256249003920288e-31 "source-value" 2.6565417e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.956422513824126e-08 -2.054420516157688e-08 -2.997391387672213e-08 ] [ -1.385983858315006e-08 -2.463839111638533e-08 3.086642478836991e-08 ] [ 9.710881900124241e-09 3.342386493274222e-08 -2.597403508194955e-08 ] [ -1.998579197500531e-08 2.934328498223293e-08 2.201294738643147e-08 ] [ 2.488677351377237e-08 -2.522215730602209e-08 -1.581710224384706e-08 ] [ 2.881220044271768e-08 7.63760366900914e-09 1.888567918793503e-08 ] ] "source-value" [ [ -18.4525381 -12.8226844 -18.7082457 ] [ -8.6506309 -15.3780743 19.2653072 ] [ 6.0610558 20.8615358 -16.2117177 ] [ -12.4741503 18.3146381 13.7394012 ] [ 15.5331024 -15.7424325 -9.8722588 ] [ 17.9831612 4.7670173 11.7875139 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.35261916691054e-17 "source-value" 146.83894 } "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 }