{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.601927 2.20995 2.424099 ] [ 1.129906 4.274554 2.615066 ] [ 2.801527 4.173724 0.979437 ] [ 2.35061 3.246819 4.113867 ] [ 5.119967 2.708037 1.074647 ] [ 4.165482 2.492594 3.422722 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.601927e-10 2.20995e-10 2.424099e-10 ] [ 1.129906e-10 4.274554e-10 2.615066e-10 ] [ 2.801527e-10 4.173724e-10 9.79437e-11 ] [ 2.35061e-10 3.246819e-10 4.113867e-10 ] [ 5.119967e-10 2.708037e-10 1.074647e-10 ] [ 4.165482e-10 2.492594e-10 3.422722e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2219561 -7.1981035 -2.5078375 ] [ -6.2078434 5.970335 0.0035247 ] [ 0.8913727 3.6541344 -5.6308942 ] [ -0.7811214 1.2692417 8.3358781 ] [ 4.5426873 -1.0712563 -3.2733738 ] [ 5.7768608 -2.6243514 3.0727027 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.764319357463946e-09 -1.153263314179865e-08 -4.01799861126552e-09 ] [ -9.946061561067581e-09 9.565531155343969e-09 5.64719193533376e-12 ] [ 1.428136500359372e-09 5.854568704941036e-09 -9.02168704143832e-09 ] [ -1.251494445086565e-09 2.033549377884448e-09 1.335554900565873e-08 ] [ 7.278187387665076e-09 -1.716341798744711e-09 -5.244522973499255e-09 ] [ 9.255551315375985e-09 -4.204674457843749e-09 4.923012428609036e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 39.182208 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.277681760892273e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.287056 -0.2976556 1.5697086 ] [ -2.6695282 6.8123767 2.7662306 ] [ 3.0011822 6.5551358 -1.9027486 ] [ 1.2394201 4.0303656 8.3342675 ] [ 8.1242326 1.2885631 -1.7025888 ] [ 7.1870563 0.7168923 5.5649686 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.87056e-11 -2.976556e-11 1.5697086e-10 ] [ -2.6695282e-10 6.8123767e-10 2.7662306e-10 ] [ 3.0011822e-10 6.555135800000001e-10 -1.9027486e-10 ] [ 1.2394201e-10 4.0303656e-10 8.3342675e-10 ] [ 8.124232599999999e-10 1.2885631e-10 -1.7025888e-10 ] [ 7.187056300000001e-10 7.168923000000001e-11 5.564968600000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 5.7731597e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.249621499484742e-34 } }