{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4311e-11 -1.2508906e-10 3.4038213e-10 ] [ -3.282044e-11 5.282049800000001e-10 6.38914e-12 ] [ 9.899854e-11 5.2907087e-10 7.2947089e-10 ] [ 6.8137193e-10 -7.061378e-11 1.55311e-11 ] [ 6.8446443e-10 8.474755000000001e-11 7.3500057e-10 ] [ 6.698752500000001e-10 6.4282584e-10 1.9187327e-10 ] ] "source-value" [ [ 0.24311 -1.2508906 3.4038213 ] [ -0.3282044 5.2820498 0.0638914 ] [ 0.9899854 5.2907087 7.2947089 ] [ 6.8137193 -0.7061378 0.155311 ] [ 6.8446443 0.8474755 7.3500057 ] [ 6.6987525 6.4282584 1.9187327 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 -6.408706483200001e-16 ] [ -4.8065298624e-16 4.8065298624e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] "source-value" [ [ -1e-07 -0.0 1e-07 ] [ -1e-07 -0.0 -4e-07 ] [ -3e-07 3e-07 4e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ 4e-07 -3e-07 0.0 ] [ -0.0 1e-07 0.0 ] ] } "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" 4.706634310310783e-31 "source-value" 2.9376501e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.275138285338032e-09 -1.035068485794414e-08 -1.842873857590053e-09 ] [ -8.024648685090589e-09 6.386453531678385e-09 -6.92959028460595e-09 ] [ -4.674072633975615e-09 6.215685376332754e-09 1.00686275919058e-08 ] [ 6.813745865344978e-09 -8.343061421484491e-09 -6.934294595599942e-09 ] [ 6.651286597954817e-09 -3.235197865250655e-09 1.015382958220566e-08 ] [ 6.50882714110444e-09 9.326804916232823e-09 -4.515698436315508e-09 ] ] "source-value" [ [ -4.5407842 -6.4603894 -1.1502314 ] [ -5.0085918 3.9861108 -4.3251101 ] [ -2.9173267 3.8795257 6.2843431 ] [ 4.2528057 -5.2073294 -4.3280463 ] [ 4.1514066 -2.0192517 6.337522 ] [ 4.0624904 5.8213338 -2.8184773 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.421686517093412e-18 "source-value" 40.081015 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.448876e-10 1.489587e-10 3.211478e-10 ] [ 1.818052e-10 3.686595e-10 2.502768e-10 ] [ 2.645526e-10 3.343853e-10 4.556562e-10 ] [ 4.834539e-10 1.578647e-10 2.504909e-10 ] [ 4.649923e-10 2.062861e-10 4.836234000000001e-10 ] [ 4.865090999999999e-10 3.729921e-10 2.57452e-10 ] ] "source-value" [ [ 2.448876 1.489587 3.211478 ] [ 1.818052 3.686595 2.502768 ] [ 2.645526 3.343853 4.556562 ] [ 4.834539 1.578647 2.504909 ] [ 4.649923 2.062861 4.836234 ] [ 4.865091 3.729921 2.57452 ] ] } "instance-id" 1 }