{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7106763e-10 2.1586702e-10 8.374667e-11 ] [ 1.1144011e-10 1.5582579e-10 3.4112172e-10 ] [ 5.185495e-11 3.946853e-10 2.4446214e-10 ] [ 2.557798e-10 5.461456700000001e-10 1.9922775e-10 ] [ 3.2116317e-10 3.115768e-10 2.848262200000001e-10 ] ] "source-value" [ [ 1.7106763 2.1586702 0.8374667 ] [ 1.1144011 1.5582579 3.4112172 ] [ 0.5185495 3.946853 2.4446214 ] [ 2.557798 5.4614567 1.9922775 ] [ 3.2116317 3.115768 2.8482622 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.00296110249312e-11 -2.995025661739239e-10 -5.023720925115649e-10 ] [ -4.319131712586432e-11 -3.660981589411104e-10 4.992366328646592e-10 ] [ -6.474786655748275e-10 7.099597085621376e-10 -2.753149863826925e-10 ] [ -5.892389045380993e-11 -1.015868097301344e-10 3.078356469963667e-10 ] [ 7.295642621295706e-10 5.722798650069312e-11 -2.938504074910656e-11 ] ] "source-value" [ [ 0.0125015 -0.1869348 -0.313556 ] [ -0.0269579 -0.2285005 0.311599 ] [ -0.4041244 0.443122 -0.1718381 ] [ -0.0367774 -0.0634055 0.1921359 ] [ 0.4553582 0.0357189 -0.0183407 ] ] } "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" -2.512295453510371e-18 "source-value" -15.680515 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.38978820238542e-09 -1.525205973107161e-09 -1.312193290887962e-08 ] [ -1.633111607212068e-09 -2.057660918373256e-08 1.590134260773912e-08 ] [ -1.93013309073632e-08 1.944494088724498e-08 -4.256385829803704e-09 ] [ -3.979147590605403e-09 2.43603912024215e-08 -1.154176907332578e-08 ] [ 2.152380174257759e-08 -2.170351693282676e-08 1.301874520426998e-08 ] ] "source-value" [ [ 2.1157394 -0.9519587 -8.1900664 ] [ -1.0193081 -12.8429094 9.9248375 ] [ -12.0469433 12.1365776 -2.6566271 ] [ -2.4835886 15.2045604 -7.2038057 ] [ 13.4341005 -13.5462699 8.1256617 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.430476238987557e-18 "source-value" -8.9283305 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }