{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.09622e-12 8.02441e-12 1.2308394e-10 ] [ 3.12649e-12 1.7048492e-10 2.9318959e-10 ] [ 1.8262426e-10 5.436606000000001e-11 -2.168341e-11 ] [ 2.9325788e-10 2.4579364e-10 5.860766e-11 ] [ 1.8181805e-10 3.1801845e-10 2.5274977e-10 ] ] "source-value" [ [ 0.0309622 0.0802441 1.2308394 ] [ 0.0312649 1.7048492 2.9318959 ] [ 1.8262426 0.5436606 -0.2168341 ] [ 2.9325788 2.4579364 0.5860766 ] [ 1.8181805 3.1801845 2.5274977 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.017055870373119e-12 3.66994576760448e-12 -1.3025695927104e-13 ] [ 2.45181088281024e-12 6.392684716992001e-13 -4.22990649657408e-12 ] [ -1.66289911472832e-12 9.1740633307008e-13 2.65016034846528e-12 ] [ -5.087070988702081e-12 -3.06672626987328e-12 9.9879690540672e-13 ] [ -7.1889664975296e-13 -2.15989430250048e-12 7.112062019731201e-13 ] ] "source-value" [ [ 0.0031314 0.0022906 -8.13e-05 ] [ 0.0015303 0.000399 -0.0026401 ] [ -0.0010379 0.0005726 0.0016541 ] [ -0.0031751 -0.0019141 0.0006234 ] [ -0.0004487 -0.0013481 0.0004439 ] ] } "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" -1.853185786756846e-18 "source-value" -11.566676 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.614501611943799e-08 -5.256696455659989e-08 -1.932475873500085e-08 ] [ -2.705961083988633e-08 -8.775224852731305e-09 8.100177854477694e-08 ] [ -9.033853329826026e-09 -9.119046139653852e-08 -9.55736681576323e-08 ] [ 1.873499135250438e-07 2.340249017569602e-08 -4.040366486916145e-08 ] [ -7.51114333961111e-08 1.291301606301737e-07 7.43003133772353e-08 ] ] "source-value" [ [ -47.5259813 -32.8097189 -12.0615658 ] [ -16.8892808 -5.4770646 50.557334 ] [ -5.6384878 -56.9166097 -59.6523922 ] [ 116.9346195 14.6066856 -25.2179843 ] [ -46.8808697 80.5967076 46.3746084 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.064418230592564e-17 "source-value" 66.435761 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }