{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9638036e-10 2.0640941e-10 1.67492e-10 ] [ 2.1081685e-10 3.8528577e-10 3.1988864e-10 ] [ 4.1031413e-10 1.6301715e-10 7.931563e-11 ] [ 3.883506e-10 2.3142034e-10 3.035733e-10 ] [ 3.4714946e-10 3.8454013e-10 1.2793286e-10 ] ] "source-value" [ [ 1.9638036 2.0640941 1.67492 ] [ 2.1081685 3.8528577 3.1988864 ] [ 4.1031413 1.6301715 0.7931563 ] [ 3.883506 2.3142034 3.035733 ] [ 3.4714946 3.8454013 1.2793286 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.75486405276224e-12 5.41263327804864e-12 -1.50556537056576e-12 ] [ 6.366729455735041e-12 -4.4115933253728e-12 2.6339783645952e-13 ] [ 2.82111259390464e-12 -1.37931385284672e-12 4.2113212477728e-12 ] [ -4.82527532886336e-12 2.61539311579392e-12 -3.6457529006304e-12 ] [ -6.11743077353856e-12 -2.23711921562304e-12 6.764389693017601e-13 ] ] "source-value" [ [ 0.0010953 0.0033783 -0.0009397 ] [ 0.0039738 -0.0027535 0.0001644 ] [ 0.0017608 -0.0008609 0.0026285 ] [ -0.0030117 0.0016324 -0.0022755 ] [ -0.0038182 -0.0013963 0.0004222 ] ] } "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" -3.268244840884263e-18 "source-value" -20.39878 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.27213977258687e-09 -3.231535930366155e-09 -2.619533460617392e-09 ] [ 2.675525047419813e-09 8.551568046044755e-10 1.463257814063929e-09 ] [ -1.322186643255475e-09 3.519706461518823e-09 8.142772360812311e-09 ] [ -2.171907262585576e-09 -8.860243393808084e-10 -5.210670743896034e-09 ] [ -4.535707539479692e-10 -2.573028361586727e-10 -1.775826130580477e-09 ] ] "source-value" [ [ 0.7940072 -2.0169661 -1.6349842 ] [ 1.6699314 0.5337469 0.9132937 ] [ -0.825244 2.196828 5.0823188 ] [ -1.3555979 -0.5530129 -3.2522449 ] [ -0.2830966 -0.1605958 -1.1083835 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.008104229494829e-18 "source-value" -18.77511 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }