{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0230826 0.873708 -0.181056 ] [ 0.4770546 0.2825013 0.1158726 ] [ -0.4539721 -1.1562093 0.0651833 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.698240206727808e-11 1.399834531005927e-09 -2.900836902555648e-10 ] [ 7.643257269650957e-10 4.526169782056071e-10 1.856483707113101e-10 ] [ -7.273434851154796e-10 -1.852451509211534e-09 1.044351593265926e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3229636 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.49370343164894e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0267182 2.4172356 1.3644415 ] [ 4.1650151 2.2864975 2.1600247 ] [ 3.3266127 4.2942709 1.4612498 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0267182e-10 2.4172356e-10 1.3644415e-10 ] [ 4.1650151e-10 2.2864975e-10 2.1600247e-10 ] [ 3.3266127e-10 4.2942709e-10 1.4612498e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -1e-07 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }