{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.635643e-11 5.874783e-11 -7.57513e-11 ] [ -1.6486573e-10 2.1537933e-10 6.3251871e-10 ] [ 8.633904e-11 7.3882606e-10 1.797571e-10 ] [ 6.8332807e-10 1.2179352e-10 -1.3747612e-10 ] [ 4.6452436e-10 -1.4776992e-10 5.218810200000001e-10 ] [ 7.3076521e-10 5.3524838e-10 4.6871339e-10 ] ] "source-value" [ [ -0.4635643 0.5874783 -0.757513 ] [ -1.6486573 2.1537933 6.3251871 ] [ 0.8633904 7.3882606 1.797571 ] [ 6.8332807 1.2179352 -1.3747612 ] [ 4.6452436 -1.4776992 5.2188102 ] [ 7.3076521 5.3524838 4.6871339 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 1.6021766208e-16 6.408706483200001e-16 ] [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 8.010883104e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 0.0 1.6021766208e-16 ] ] "source-value" [ [ -4e-07 -1e-07 -4e-07 ] [ -1e-07 1e-07 4e-07 ] [ -2e-07 0.0 -1e-07 ] [ 5e-07 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 2e-07 -0.0 1e-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" 4.005797715862804e-31 "source-value" 2.5002223e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.357249356501045e-18 "source-value" 45.920339 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }