{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0711954e-10 1.8128373e-10 1.8277283e-10 ] [ 2.3039059e-10 2.4406115e-10 3.8629323e-10 ] [ 1.4033489e-10 4.1254895e-10 2.3124697e-10 ] [ 3.4291027e-10 1.4557208e-10 1.9088392e-10 ] [ 3.761311e-10 3.768969e-10 2.3905335e-10 ] ] "source-value" [ [ 1.0711954 1.8128373 1.8277283 ] [ 2.3039059 2.4406115 3.8629323 ] [ 1.4033489 4.1254895 2.3124697 ] [ 3.4291027 1.4557208 1.9088392 ] [ 3.761311 3.768969 2.3905335 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.4371524288576e-13 -6.253295350982401e-13 -3.36457090368e-15 ] [ 9.640296727353601e-13 -4.164057037459199e-13 5.96810791248e-13 ] [ -9.869407984128002e-14 -5.8944077879232e-13 -1.35672316249344e-12 ] [ -1.78514519089536e-12 1.7591899296384e-12 -8.956167310272e-14 ] [ 1.06352484088704e-12 -1.2801391200192e-13 8.526783975897601e-13 ] ] "source-value" [ [ -8.97e-05 -0.0003903 -2.1e-06 ] [ 0.0006017 -0.0002599 0.0003725 ] [ -6.16e-05 -0.0003679 -0.0008468 ] [ -0.0011142 0.001098 -5.59e-05 ] [ 0.0006638 -7.99e-05 0.0005322 ] ] } "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" -2.609453686842952e-18 "source-value" -16.286929 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.883563836406803e-10 -5.943259755268013e-10 4.974309798130176e-11 ] [ -1.348599165720011e-09 1.49657395536983e-10 2.022783872516306e-09 ] [ 3.18937289019552e-10 1.607265774618309e-09 -1.523065945794758e-10 ] [ 1.572009878077605e-09 -7.438707380473421e-10 -2.061627523163968e-09 ] [ -8.30704545235488e-10 -4.187264565811487e-10 1.414069870281734e-10 ] ] "source-value" [ [ 0.1799779 -0.3709491 0.0310472 ] [ -0.8417294 0.0934088 1.2625224 ] [ 0.199065 1.0031764 -0.0950623 ] [ 0.9811714 -0.4642876 -1.2867667 ] [ -0.518485 -0.2613485 0.0882593 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.537669925742291e-18 "source-value" -15.83889 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }