{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0349297e-10 3.346817000000001e-11 3.1012341e-10 ] [ -1.637034e-11 2.0164042e-10 1.9776591e-10 ] [ 3.1396471e-10 1.320274e-11 2.072698e-10 ] [ 3.2484805e-10 1.7017709e-10 3.245627e-11 ] [ 1.1938692e-10 2.8432376e-10 2.451456e-11 ] ] "source-value" [ [ 1.0349297 0.3346817 3.1012341 ] [ -0.1637034 2.0164042 1.9776591 ] [ 3.1396471 0.1320274 2.072698 ] [ 3.2484805 1.7017709 0.3245627 ] [ 1.1938692 2.8432376 0.2451456 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2267837142912e-13 -9.51484629794496e-12 1.0462213333824e-11 ] [ -1.542527585207616e-11 6.159087365679361e-12 7.1264816093184e-13 ] [ 9.5201334807936e-12 1.39661736035136e-12 -5.11382733826944e-12 ] [ 2.5410521205888e-13 -4.09147843653696e-12 1.145556283872e-12 ] [ 5.97355531299072e-12 6.05045979078912e-12 -7.20643022269632e-12 ] ] "source-value" [ [ -0.0002014 -0.0059387 0.00653 ] [ -0.0096277 0.0038442 0.0004448 ] [ 0.005942 0.0008717 -0.0031918 ] [ 0.0001586 -0.0025537 0.000715 ] [ 0.0037284 0.0037764 -0.0044979 ] ] } "species" { "source-value" [ "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" -1.853848447007209e-18 "source-value" -11.570812 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.630506932657868e-08 -1.001593392545963e-08 2.401188846756534e-08 ] [ -1.873114412589368e-08 8.645242987186054e-09 1.092296824773964e-08 ] [ 2.263486380467441e-08 -5.226040616480563e-08 1.222341735969241e-08 ] [ 1.683592257587696e-07 2.710792703936914e-08 4.938421666673138e-08 ] [ -1.559578761109716e-07 2.652317006371007e-08 -9.654249042129344e-08 ] ] "source-value" [ [ -10.1768239 -6.2514543 14.9870421 ] [ -11.6910607 5.3959363 6.8175806 ] [ 14.1275709 -32.6183802 7.6292571 ] [ 105.0815644 16.9194374 30.8232039 ] [ -97.3412507 16.5544608 -60.2570835 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.014939555274706e-18 "source-value" 31.300791 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }