{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.8724833e-10 3.15294e-12 -5.56407e-11 ] [ -2.298551e-11 -9.844301e-11 4.6159059e-10 ] [ 1.7878659e-10 4.1676111e-10 -5.624884e-11 ] [ -1.2407033e-10 4.3980165e-10 4.0315644e-10 ] [ 3.4407107e-10 -1.2460021e-10 2.137873e-11 ] [ 4.154848e-10 2.4546753e-10 4.219405700000001e-10 ] ] "source-value" [ [ -1.8724833 0.0315294 -0.556407 ] [ -0.2298551 -0.9844301 4.6159059 ] [ 1.7878659 4.1676111 -0.5624884 ] [ -1.2407033 4.3980165 4.0315644 ] [ 3.4407107 -1.2460021 0.2137873 ] [ 4.154848 2.4546753 4.2194057 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -8.010883104e-16 -8.010883104e-16 ] [ 1.6021766208e-16 8.010883104e-16 8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 -5e-07 -5e-07 ] [ 1e-07 5e-07 5e-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" 7.769682142880368e-32 "source-value" 4.8494542e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.08064239147916e-08 -2.18235633807111e-08 -3.10328314985184e-08 ] [ -1.347157543218382e-08 -2.546958833093171e-08 3.22890042993377e-08 ] [ 1.155961908327577e-08 3.51330507698278e-08 -2.685224192094449e-08 ] [ -1.970720117830373e-08 2.933909240645163e-08 2.264798066445125e-08 ] [ 2.484258564278837e-08 -2.507922184249768e-08 -1.567454072834594e-08 ] [ 2.758299563899734e-08 7.900230538078732e-09 1.862262918401989e-08 ] ] "source-value" [ [ -19.2278576 -13.621197 -19.3691701 ] [ -8.4082961 -15.8968668 20.1532115 ] [ 7.2149468 21.9283257 -16.7598513 ] [ -12.3002676 18.3120213 14.1357578 ] [ 15.5055225 -15.6532192 -9.7832789 ] [ 17.2159519 4.9309361 11.623331 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.571584820620107e-17 "source-value" 98.09061 } "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 }