{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7152423 -5.7881365 7.1321519 ] [ -5.8750447 4.4967411 -4.7412204 ] [ -0.0672761 2.7295814 3.3873319 ] [ 2.1494297 -10.6162237 -5.8939316 ] [ 9.5081335 9.1780377 0.1156683 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.15682759526722e-09 -9.273616978299141e-09 1.14269670301743e-08 ] [ -9.412859264494951e-09 7.204573460210475e-09 -7.596272478940024e-09 ] [ -1.077881945586029e-10 4.373271503650533e-09 5.427103977070044e-09 ] [ 3.443766013393158e-09 -1.700906541332287e-08 -9.443119414114337e-09 ] [ 1.523370920114528e-08 1.470483742776101e-08 1.853210460276807e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1967533 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.153046988292525e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4615876 0.5435643 2.1280084 ] [ 0.3835034 2.3415369 0.2016534 ] [ 1.3891311 2.7800019 2.5987673 ] [ 2.034986 0.2871907 0.2459109 ] [ 2.9625086 2.5236401 0.7166517 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.615876e-11 5.435643e-11 2.1280084e-10 ] [ 3.835034e-11 2.3415369e-10 2.016534e-11 ] [ 1.3891311e-10 2.7800019e-10 2.5987673e-10 ] [ 2.034986e-10 2.871907e-11 2.459109e-11 ] [ 2.9625086e-10 2.5236401e-10 7.166517e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.4e-06 1.03e-05 -5.6e-06 ] [ 1.47e-05 -7.9e-06 1.3e-05 ] [ -6.4e-06 -4.6e-06 -9.6e-06 ] [ -6.3e-06 9.5e-06 3e-07 ] [ -1.03e-05 -7.3e-06 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.345828361472e-14 1.650241919424e-14 -8.972189076479999e-15 ] [ 2.355199632576e-14 -1.265719530432e-14 2.08282960704e-14 ] [ -1.025393037312e-14 -7.370012455680001e-15 -1.538089555968e-14 ] [ -1.009371271104e-14 1.52206778976e-14 4.8065298624e-16 ] [ -1.650241919424e-14 -1.169588933184e-14 2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }