{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2111408 2.2129914 -1.2376664 ] [ 0.6328375 -2.9265481 -3.8913109 ] [ 6.5783033 0.7135567 5.1289772 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.155352129424407e-08 3.545603112322947e-09 -1.982960186766897e-09 ] [ 1.013917455618975e-09 -4.688846984097095e-09 -6.23456739960951e-09 ] [ 1.053960383862509e-08 1.143243871774148e-09 8.217527426158743e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5414114 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.208267313246123e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0306303 2.9061817 1.8333188 ] [ 2.8751655 0.5189357 0.1047188 ] [ 2.3596483 2.0391493 2.0101114 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.06303e-12 2.9061817e-10 1.8333188e-10 ] [ 2.8751655e-10 5.189357e-11 1.047188e-11 ] [ 2.3596483e-10 2.0391493e-10 2.0101114e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.92e-05 -2.19e-05 -2e-05 ] [ -3.24e-05 2.93e-05 2.27e-05 ] [ 1.32e-05 -7.4e-06 -2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.076179137279999e-14 -3.50876682846e-14 -3.204353268e-14 ] [ -5.19105229416e-14 4.69437753762e-14 3.636940959179999e-14 ] [ 2.11487315688e-14 -1.18561070916e-14 -4.3258769118e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589509803216e-18 } }