{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8196845e-10 2.7856377e-10 2.1823851e-10 ] [ 2.4531003e-10 1.3655499e-10 4.1103569e-10 ] [ 4.0088494e-10 1.390153e-10 2.0277895e-10 ] [ 4.620845e-10 2.553077e-10 4.271912300000001e-10 ] [ 3.9879208e-10 3.9707354e-10 2.3426911e-10 ] ] "source-value" [ [ 1.8196845 2.7856377 2.1823851 ] [ 2.4531003 1.3655499 4.1103569 ] [ 4.0088494 1.390153 2.0277895 ] [ 4.620845 2.553077 4.2719123 ] [ 3.9879208 3.9707354 2.3426911 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.325801153712e-12 -2.4337062869952e-12 2.38692272966784e-12 ] [ 2.77352794826688e-12 4.03171724858112e-12 -2.88391791744e-12 ] [ -7.975635218342399e-13 6.5881502647296e-13 9.608253194937602e-13 ] [ -3.35800197953472e-12 -1.70776006011072e-12 -1.27661433145344e-12 ] [ 5.623639939008e-14 -5.4906592794816e-13 8.127841997318401e-13 ] ] "source-value" [ [ 0.0008275 -0.001519 0.0014898 ] [ 0.0017311 0.0025164 -0.0018 ] [ -0.0004978 0.0004112 0.0005997 ] [ -0.0020959 -0.0010659 -0.0007968 ] [ 3.51e-05 -0.0003427 0.0005073 ] ] } "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" -1.657413902849349e-18 "source-value" -10.344764 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.708951958504267e-09 3.548898439985122e-09 -3.126061919718635e-09 ] [ -3.754725103711774e-09 -4.224984129341996e-09 4.059295835190274e-09 ] [ 4.312565191706083e-09 -5.282720946968734e-09 -5.888152730177935e-09 ] [ 6.220081108109582e-09 1.375946077589798e-09 8.306291948690118e-09 ] [ 9.310309226180389e-10 4.582860718953471e-09 -3.351373133983822e-09 ] ] "source-value" [ [ -4.8115494 2.2150482 -1.9511344 ] [ -2.3435151 -2.6370277 2.5336132 ] [ 2.6916915 -3.2972151 -3.6750959 ] [ 3.8822693 0.858798 5.1843797 ] [ 0.5811038 2.8603967 -2.0917626 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.234627610819924e-18 "source-value" -7.7059395 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }