{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.8945551 5.1579291 3.2870725 ] [ -10.3433927 3.4941814 4.005868 ] [ 3.5096937 -8.7610218 0.9873789 ] [ 0.1044092 1.4481176 1.3020875 ] [ 2.8347346 -1.3392062 -9.5824068 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.239765129637406e-09 8.263913415763984e-09 5.266470710374608e-09 ] [ -1.657194196369339e-08 5.598295747914214e-09 6.418108055610855e-09 ] [ 5.623149192309049e-09 -1.403670430227913e-08 1.581955389451221e-09 ] [ 1.672819792364314e-10 2.320140162889006e-09 2.08617415073592e-09 ] [ 4.54174550229284e-09 -2.145644864070409e-09 -1.535270814595494e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3958907 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.184952316953215e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0055731 2.0743425 2.0644627 ] [ 1.8620809 3.6452599 3.2150705 ] [ 4.0903056 1.0150061 3.2845827 ] [ 4.3213587 3.5923149 2.8980838 ] [ 3.7620887 3.1059346 0.3889228 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0055731e-10 2.0743425e-10 2.0644627e-10 ] [ 1.8620809e-10 3.6452599e-10 3.2150705e-10 ] [ 4.0903056e-10 1.0150061e-10 3.2845827e-10 ] [ 4.3213587e-10 3.5923149e-10 2.8980838e-10 ] [ 3.7620887e-10 3.1059346e-10 3.889228000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.6e-05 -8.14e-05 -4.88e-05 ] [ -1.24e-05 0.0001627 0.0001236 ] [ 1.26e-05 -1.82e-05 -2.62e-05 ] [ -0.0001214 -3.41e-05 2.74e-05 ] [ 2.53e-05 -2.89e-05 -7.61e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.538089555968e-13 -1.3041717693312e-13 -7.818621909504e-14 ] [ -1.986699009792e-14 2.6067413620416e-13 1.9802903033088e-13 ] [ 2.018742542208e-14 -2.915961449856e-14 -4.197702746496e-14 ] [ -1.9450424176512e-13 -5.463422276928e-14 4.389963940992e-14 ] [ 4.053506850624e-14 -4.630290434112001e-14 -1.2192564084288e-13 ] ] } "relaxed-potential-energy" { "source-value" -11.64318 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.865443078776614e-18 } }