{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.42493e-12 1.2834965e-10 9.792926e-11 ] [ 1.7488006e-10 -1.843365e-11 2.222404e-11 ] [ 2.1708758e-10 2.0955536e-10 4.642346e-11 ] [ 1.8259338e-10 7.106894e-11 2.373297e-10 ] [ 2.6612107e-10 2.8793033e-10 2.6096155e-10 ] ] "source-value" [ [ 0.0442493 1.2834965 0.9792926 ] [ 1.7488006 -0.1843365 0.2222404 ] [ 2.1708758 2.0955536 0.4642346 ] [ 1.8259338 0.7106894 2.373297 ] [ 2.6612107 2.8793033 2.6096155 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.214624655867008e-11 3.2235793610496e-12 2.91532057920768e-12 ] [ -1.073922967156032e-11 -6.0225819175872e-13 -3.683083615895041e-12 ] [ -3.34005760138176e-12 -5.23623363209856e-12 -3.508766799552e-13 ] [ 3.7603085290176e-13 -5.604574037220481e-12 -8.457890381203201e-13 ] [ -8.44299013862976e-12 8.219486500028159e-12 1.96458897242496e-12 ] ] "source-value" [ [ 0.0138226 0.002012 0.0018196 ] [ -0.0067029 -0.0003759 -0.0022988 ] [ -0.0020847 -0.0032682 -0.000219 ] [ 0.0002347 -0.0034981 -0.0005279 ] [ -0.0052697 0.0051302 0.0012262 ] ] } "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" -3.040775014057872e-18 "source-value" -18.979025 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.783041223865683e-08 3.887058563992202e-08 -9.03076946026631e-09 ] [ 3.739055864425649e-08 -8.392672788504032e-08 -4.656189587143699e-08 ] [ 5.190094790643409e-09 2.96291954830443e-08 1.855238783835207e-08 ] [ 8.994511722684621e-09 -2.092786958498844e-08 2.60420699099752e-08 ] [ 1.625524708107231e-08 3.635481618684477e-08 1.09982077435937e-08 ] ] "source-value" [ [ -42.3364137 24.2611115 -5.636563 ] [ 23.3373513 -52.3829438 -29.0616498 ] [ 3.2394024 18.4930894 11.5794898 ] [ 5.6139327 -13.0621489 16.2541817 ] [ 10.1457273 22.6908917 6.8645414 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.058579221925234e-18 "source-value" 12.848641 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }