{ "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" [ [ 1.98485 2.119324 1.827991 ] [ 0.9744942 2.30107 3.805126 ] [ 2.339547 3.991011 2.574302 ] [ 4.37234 1.986188 1.289197 ] [ 3.548577 1.396458 3.420144 ] [ 4.317537 3.428201 2.979668 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.98485e-10 2.119324e-10 1.827991e-10 ] [ 9.744942e-11 2.30107e-10 3.805126e-10 ] [ 2.339547e-10 3.991011e-10 2.574302e-10 ] [ 4.37234e-10 1.986188e-10 1.289197e-10 ] [ 3.548577e-10 1.396458e-10 3.420144e-10 ] [ 4.317537e-10 3.428201e-10 2.979668e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2514169 -3.6409491 -6.494721 ] [ -6.3888198 -1.0798998 5.1346943 ] [ -3.141825 8.8582411 -0.4175574 ] [ 5.2735534 -2.6049494 -6.7801027 ] [ 2.4476046 -6.8790761 5.4981509 ] [ 7.0609036 5.3466333 3.0595359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.413697383254011e-09 -5.8334435255428e-09 -1.04056901448188e-08 ] [ -1.023601771806413e-08 -1.730190212366596e-09 8.226687162415022e-09 ] [ -5.03375856164496e-09 1.419246679182968e-08 -6.69000704122034e-10 ] [ 8.449163966020351e-09 -4.173589027046988e-09 -1.086292203256296e-08 ] [ 3.921494867082536e-09 -1.102149490012404e-08 8.80900882961048e-09 ] [ 1.131281466964255e-08 8.566250873250752e-09 4.901916889478287e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 45.920339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.357249356501045e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4635669 0.5874774 -0.7575153 ] [ -1.6486578 2.1537939 6.3251897 ] [ 0.8633895 7.3882609 1.7975706 ] [ 6.8332837 1.2179354 -1.3747615 ] [ 4.6452436 -1.4776992 5.2188102 ] [ 7.307653 5.3524836 4.6871343 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.635669e-11 5.874774e-11 -7.575153e-11 ] [ -1.6486578e-10 2.1537939e-10 6.325189700000001e-10 ] [ 8.633895000000001e-11 7.3882609e-10 1.7975706e-10 ] [ 6.8332837e-10 1.2179354e-10 -1.3747615e-10 ] [ 4.6452436e-10 -1.4776992e-10 5.218810200000001e-10 ] [ 7.307653e-10 5.3524836e-10 4.6871343e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }