{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.314424e-11 1.247391e-11 2.6109697e-10 ] [ 1.3621959e-10 1.6863317e-10 7.658235000000001e-11 ] [ 8.759015e-11 3.2185283e-10 2.2655248e-10 ] [ 2.367151e-10 -2.79143e-12 -1.809938e-11 ] [ 2.6144372e-10 7.262721e-11 2.9745555e-10 ] ] "source-value" [ [ 0.5314424 0.1247391 2.6109697 ] [ 1.3621959 1.6863317 0.7658235 ] [ 0.8759015 3.2185283 2.2655248 ] [ 2.367151 -0.0279143 -0.1809938 ] [ 2.6144372 0.7262721 2.9745555 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.615329028729088e-11 7.5526605904512e-12 4.56508184564544e-12 ] [ 1.653776321049485e-10 -2.630625008927866e-10 -1.275918986800013e-10 ] [ -6.175701937237056e-11 1.216149787961069e-10 8.230092909257856e-11 ] [ -1.0362077295024e-10 1.414475220966797e-10 4.529096958742272e-11 ] [ -2.615329028729088e-11 -7.5526605904512e-12 -4.56508184564544e-12 ] ] "source-value" [ [ 0.0163236 0.004714 0.0028493 ] [ 0.1032206 -0.1641907 -0.0796366 ] [ -0.0385457 0.0759061 0.0513682 ] [ -0.064675 0.0882846 0.0282684 ] [ -0.0163236 -0.004714 -0.0028493 ] ] } "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" -1.367354052981902e-18 "source-value" -8.5343528 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.039863623048933e-08 -5.837004859757283e-08 4.641263581570197e-09 ] [ -2.860823791148932e-08 3.033693153067443e-08 -8.41949948964681e-08 ] [ -1.16192248600994e-08 6.270686401417601e-08 9.26247496142511e-09 ] [ 8.34051556283404e-09 -8.839093220454564e-09 -7.208305890866291e-09 ] [ 1.22285583439244e-07 -2.583465372682305e-08 7.749956208412143e-08 ] ] "source-value" [ [ -56.4223913 -36.4317191 2.8968489 ] [ -17.8558578 18.9348235 -52.5503829 ] [ -7.2521498 39.1385464 5.7811822 ] [ 5.2057404 -5.5169281 -4.4990707 ] [ 76.3246585 -16.1247227 48.3714224 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.130825511247598e-18 "source-value" 19.541076 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }