{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.400656e-11 2.1359287e-10 1.0280739e-10 ] [ 2.9234777e-10 1.5876359e-10 2.420048e-10 ] [ 8.070191000000001e-11 1.9429563e-10 3.5017004e-10 ] [ 6.580158e-11 4.1203329e-10 2.4960028e-10 ] [ 2.7750335e-10 3.7656871e-10 1.4157539e-10 ] ] "source-value" [ [ 0.9400656 2.1359287 1.0280739 ] [ 2.9234777 1.5876359 2.420048 ] [ 0.8070191 1.9429563 3.5017004 ] [ 0.6580158 4.1203329 2.4960028 ] [ 2.7750335 3.7656871 1.4157539 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.299274895744e-14 -2.034764308416e-14 5.4457983340992e-13 ] [ -2.69341911722688e-12 1.694301776496e-12 2.32924437131904e-12 ] [ 1.97276007319104e-12 -7.882708974336001e-13 -2.82848260636032e-12 ] [ 1.06432592919744e-12 -4.4556531824448e-13 1.09636946161344e-12 ] [ -2.6051391854208e-13 -4.3995770007168e-13 -1.14171105998208e-12 ] ] "source-value" [ [ -5.18e-05 -1.27e-05 0.0003399 ] [ -0.0016811 0.0010575 0.0014538 ] [ 0.0012313 -0.000492 -0.0017654 ] [ 0.0006643 -0.0002781 0.0006843 ] [ -0.0001626 -0.0002746 -0.0007126 ] ] } "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" -2.242705204411459e-18 "source-value" -13.997865 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.0223354826542e-09 -3.393703120958344e-09 -1.35166642070817e-08 ] [ 5.207396695971429e-09 -5.72509392829627e-09 4.20998791638897e-09 ] [ -1.393026562108823e-09 -8.604605699811408e-09 1.355212806614778e-08 ] [ -1.197755839048312e-09 9.028368117947056e-09 -2.12034825762226e-09 ] [ 4.405721348057569e-09 8.695034631118967e-09 -2.125103517832794e-09 ] ] "source-value" [ [ -4.3829971 -2.1181829 -8.4364383 ] [ 3.2502014 -3.5733226 2.6276678 ] [ -0.8694588 -5.3705725 8.4585731 ] [ -0.7475804 5.6350642 -1.3234173 ] [ 2.749835 5.4270138 -1.3263853 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.738879457051843e-18 "source-value" -10.853232 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }