{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.87056e-11 -2.976556e-11 1.5697086e-10 ] [ -2.669525e-10 6.8123759e-10 2.7662303e-10 ] [ 3.0011819e-10 6.555134e-10 -1.9027467e-10 ] [ 1.2394215e-10 4.030365e-10 8.334264900000001e-10 ] [ 8.124230400000001e-10 1.2885648e-10 -1.7025866e-10 ] [ 7.187054200000001e-10 7.168938e-11 5.5649675e-10 ] ] "source-value" [ [ 0.287056 -0.2976556 1.5697086 ] [ -2.669525 6.8123759 2.7662303 ] [ 3.0011819 6.555134 -1.9027467 ] [ 1.2394215 4.030365 8.3342649 ] [ 8.1242304 1.2885648 -1.7025866 ] [ 7.1870542 0.7168938 5.5649675 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 1.6021766208e-16 0.0 ] [ 0.0 3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 1.6021766208e-16 4.8065298624e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 1e-07 0.0 ] [ 0.0 2e-07 -2e-07 ] [ -2e-07 1e-07 3e-07 ] [ 3e-07 -2e-07 -3e-07 ] [ 3e-07 -2e-07 2e-07 ] ] } "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" 5.146347197794804e-31 "source-value" 3.2120973e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.277681760892273e-18 "source-value" 39.182208 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }