{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.219815000000001e-11 -1.584267e-10 2.5102662e-10 ] [ -2.1578378e-10 2.4580597e-10 -1.2112409e-10 ] [ -7.654608000000001e-11 3.8552103e-10 4.3453142e-10 ] [ 3.4217646e-10 -1.7553592e-10 -2.4695075e-10 ] [ 3.0644886e-10 2.8855056e-10 4.604625e-11 ] [ 5.0560625e-10 2.667502e-10 5.5825814e-10 ] ] "source-value" [ [ -0.4219815 -1.584267 2.5102662 ] [ -2.1578378 2.4580597 -1.2112409 ] [ -0.7654608 3.8552103 4.3453142 ] [ 3.4217646 -1.7553592 -2.4695075 ] [ 3.0644886 2.8855056 0.4604625 ] [ 5.0560625 2.667502 5.5825814 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 -0.0 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 -1e-07 -1e-07 ] [ 1e-07 1e-07 -1e-07 ] [ 1e-07 -0.0 2e-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" 1.992226198698436e-32 "source-value" 1.2434498e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.71676520596029e-08 -2.616360782407585e-08 1.151191267221483e-08 ] [ -2.221581563102781e-08 1.176895419336665e-08 -1.79605139941434e-08 ] [ -1.45587482397762e-08 1.571231412501091e-08 1.569648365869143e-08 ] [ 2.041222682374445e-08 -2.116106270713965e-08 -3.490238860608446e-08 ] [ 9.503717098483898e-09 1.044414510741825e-08 6.21336494393285e-09 ] [ 2.402627216839623e-08 9.399257265637345e-09 1.944114132538875e-08 ] ] "source-value" [ [ -10.7152057 -16.3300397 7.1851708 ] [ -13.8660216 7.3456035 -11.2100712 ] [ -9.086856 9.8068552 9.7969746 ] [ 12.74031 -13.2076966 -21.7843577 ] [ 5.9317537 6.5187227 3.8780774 ] [ 14.9960197 5.866555 12.1342061 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.25936879069894e-17 "source-value" 78.603618 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.685540000000001e-11 6.245263000000001e-13 1.779472e-10 ] [ 1.375486e-12 1.819656e-10 3.703857e-11 ] [ 6.368997e-11 2.724291e-10 2.946976e-10 ] [ 2.361208e-10 5.254432e-11 8.782717e-12 ] [ 1.952332e-10 1.317185e-10 1.267695e-10 ] [ 2.764287e-10 2.133831e-10 2.76552e-10 ] ] "source-value" [ [ 0.468554 0.006245263 1.779472 ] [ 0.01375486 1.819656 0.3703857 ] [ 0.6368997 2.724291 2.946976 ] [ 2.361208 0.5254432 0.08782717 ] [ 1.952332 1.317185 1.267695 ] [ 2.764287 2.133831 2.76552 ] ] } "instance-id" 1 }