{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.311033e-11 4.957682e-11 2.1449677e-10 ] [ 4.055227e-11 2.3342573e-10 2.154437e-11 ] [ 1.419898e-10 2.7415534e-10 2.600014e-10 ] [ 2.0519906e-10 2.933269e-11 2.919316e-11 ] [ 3.0232019e-10 2.6110281e-10 6.386346000000001e-11 ] ] "source-value" [ [ 0.3311033 0.4957682 2.1449677 ] [ 0.4055227 2.3342573 0.2154437 ] [ 1.419898 2.7415534 2.600014 ] [ 2.0519906 0.2933269 0.2919316 ] [ 3.0232019 2.6110281 0.6386346 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.627569658112e-14 5.6564845597344e-12 -5.907225200889601e-12 ] [ 5.8014815439168e-13 -1.81975220590464e-12 4.556590309555199e-13 ] [ 1.333812036816e-12 -2.41239733793856e-12 6.09355834188864e-12 ] [ 1.6125907688352e-12 -3.01497596502144e-12 3.261871382286721e-12 ] [ -3.50011504579968e-12 1.59064094913024e-12 -3.90402377190336e-12 ] ] "source-value" [ [ -1.64e-05 0.0035305 -0.003687 ] [ 0.0003621 -0.0011358 0.0002844 ] [ 0.0008325 -0.0015057 0.0038033 ] [ 0.0010065 -0.0018818 0.0020359 ] [ -0.0021846 0.0009928 -0.0024367 ] ] } "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" -1.672642751847715e-18 "source-value" -10.439815 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.647197042130226e-09 -8.424463048839816e-09 1.044781393166222e-08 ] [ -7.078531827628759e-09 5.95954091387092e-09 -7.312456503625029e-09 ] [ -1.214666172410208e-10 3.777085721502307e-09 4.101561895317627e-09 ] [ -7.178485058076327e-10 -2.148142785596366e-08 -1.115138704377852e-08 ] [ 1.45650441530253e-08 2.016926410921258e-08 3.914467720423706e-09 ] ] "source-value" [ [ -4.1488541 -5.2581363 6.5210126 ] [ -4.4180721 3.7196529 -4.5640764 ] [ -0.0758135 2.3574715 2.5599936 ] [ -0.4480458 -13.4076528 -6.9601484 ] [ 9.0907856 12.5886646 2.4432186 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.569525902650051e-19 "source-value" -4.7245265 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }