{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.356593e-11 -3.398556e-11 2.3662449e-10 ] [ 1.2743562e-10 2.8000728e-10 2.659435e-11 ] [ -1.278992e-11 1.7358609e-10 1.8252673e-10 ] [ 3.1440959e-10 1.4196304e-10 -9.34639e-12 ] [ 2.879988e-10 -5.15268e-11 1.2165568e-10 ] ] "source-value" [ [ 0.8356593 -0.3398556 2.3662449 ] [ 1.2743562 2.8000728 0.2659435 ] [ -0.1278992 1.7358609 1.8252673 ] [ 3.1440959 1.4196304 -0.0934639 ] [ 2.879988 -0.515268 1.2165568 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.40798989010368e-12 -5.762869087355521e-12 5.39949542975808e-12 ] [ 6.040205860416e-14 7.7160826057728e-12 -1.6534462726656e-12 ] [ -1.04894503363776e-12 -2.2238211496704e-13 -3.56259993401088e-12 ] [ 1.09733076758592e-12 1.88720384164032e-12 -2.07433807094976e-12 ] [ -3.51661746499392e-12 -3.61803524509056e-12 1.89088884786816e-12 ] ] "source-value" [ [ 0.0021271 -0.0035969 0.0033701 ] [ 3.77e-05 0.004816 -0.001032 ] [ -0.0006547 -0.0001388 -0.0022236 ] [ 0.0006849 0.0011779 -0.0012947 ] [ -0.0021949 -0.0022582 0.0011802 ] ] } "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" -1.736284411579133e-18 "source-value" -10.837035 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.038447015237362e-08 -2.041601100470512e-08 9.264954650181121e-09 ] [ -2.704317859602807e-08 3.798601287255966e-08 -7.382281603806763e-09 ] [ 1.874216277516791e-09 -1.863789151850963e-09 -4.298232600309393e-09 ] [ 3.737201136704112e-08 4.477813688375395e-09 -3.820001624467057e-08 ] [ 2.818142110384378e-08 -2.018402656459664e-08 4.061557579860559e-08 ] ] "source-value" [ [ -25.2060039 -12.7426719 5.7827299 ] [ -16.8790246 23.7090046 -4.6076578 ] [ 1.1697938 -1.1632857 -2.6827458 ] [ 23.325775 2.7948315 -23.842575 ] [ 17.5894597 -12.5978786 25.3502487 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.05419758930267e-18 "source-value" 12.821293 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }