{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.101121e-11 3.805701e-11 3.802227000000001e-11 ] [ 2.015794e-11 4.230795e-11 2.631545e-10 ] [ 9.758160000000001e-11 2.6444663e-10 2.8329577e-10 ] [ 2.5427618e-10 9.084661000000001e-11 2.1226666e-10 ] [ 1.6855685e-10 2.6011381e-10 5.816978000000001e-11 ] ] "source-value" [ [ 0.9101121 0.3805701 0.3802227 ] [ 0.2015794 0.4230795 2.631545 ] [ 0.975816 2.6444663 2.8329577 ] [ 2.5427618 0.9084661 2.1226666 ] [ 1.6855685 2.6011381 0.5816978 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.3185010151936e-13 -1.073458335936e-12 -1.39934106060672e-12 ] [ -4.907466989510401e-13 1.7239420439808e-12 1.07634225385344e-12 ] [ -1.40639063773824e-12 3.6801996979776e-13 1.23655991593344e-12 ] [ 1.738361633568e-12 -2.09356419039936e-12 -3.16429882608e-13 ] [ -6.7307439839808e-13 1.0750605125568e-12 -5.9697100891008e-13 ] ] "source-value" [ [ 0.0005192 -0.00067 -0.0008734 ] [ -0.0003063 0.001076 0.0006718 ] [ -0.0008778 0.0002297 0.0007718 ] [ 0.001085 -0.0013067 -0.0001975 ] [ -0.0004201 0.000671 -0.0003726 ] ] } "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" -2.323971447842325e-18 "source-value" -14.505089 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.037843391614575e-09 7.288349513317825e-10 2.888362836039086e-09 ] [ 3.571452120058462e-09 4.766527838055499e-09 -2.556059548778172e-09 ] [ 9.143407283238414e-10 -4.717435063564582e-09 -8.6565602821824e-10 ] [ -6.006624558879357e-09 2.449414347020847e-09 -2.330821553984556e-09 ] [ 4.82988318882478e-10 -3.227342072843549e-09 2.864174455159543e-09 ] ] "source-value" [ [ 0.6477709 0.454903 1.8027743 ] [ 2.2291251 2.9750327 -1.5953669 ] [ 0.5706866 -2.9443914 -0.5403 ] [ -3.7490402 1.5288042 -1.4547844 ] [ 0.3014576 -2.0143485 1.7876771 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.999656292777396e-18 "source-value" -12.480873 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }