{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5449399 -18.4453581 -2.8752905 ] [ -2.575634 15.559489 -1.7704266 ] [ -24.2749798 -2.8897373 15.6573524 ] [ 6.2504599 2.1060146 -30.6008414 ] [ 20.055214 3.6695917 19.589206 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.7308996752109e-10 -2.955272151010391e-08 -4.606723217108343e-09 ] [ -4.126620578537587e-09 2.492904950739477e-08 -2.836536107362433e-09 ] [ -3.889280510595226e-08 -4.629869542313716e-09 2.508584395890677e-08 ] [ 1.001434072102791e-08 3.374207355183464e-09 -4.902795266788875e-08 ] [ 3.213199499594085e-08 5.879334029621727e-09 3.138536787323509e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.090482 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.616673435300323e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9510885 1.8526852 1.6921844 ] [ 2.5205776 5.1872526 1.7880876 ] [ 0.9255016 3.2648131 2.485335 ] [ 2.99491 3.6096477 -0.2150017 ] [ 4.2870882 3.6854454 2.9500749 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9510885e-10 1.8526852e-10 1.6921844e-10 ] [ 2.5205776e-10 5.1872526e-10 1.7880876e-10 ] [ 9.255016000000001e-11 3.2648131e-10 2.485335e-10 ] [ 2.99491e-10 3.6096477e-10 -2.150017e-11 ] [ 4.2870882e-10 3.6854454e-10 2.9500749e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 1.32e-05 -2e-07 ] [ 2.8e-06 -1.39e-05 5e-07 ] [ 1.04e-05 1.3e-06 -4.6e-06 ] [ -1.7e-06 -1e-06 1.13e-05 ] [ -9.3e-06 5e-07 -7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 2.114873139456e-14 -3.2043532416e-16 ] [ 4.48609453824e-15 -2.227025502912e-14 8.010883104e-16 ] [ 1.666263685632e-14 2.08282960704e-15 -7.370012455680001e-15 ] [ -2.72370025536e-15 -1.6021766208e-15 1.810459581504e-14 ] [ -1.490024257344e-14 8.010883104e-16 -1.12152363456e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.8977283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.425573226049053e-18 } }