{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.278049e-11 -1.9552874e-10 -5.666208000000001e-11 ] [ -1.346893e-10 -9.052517e-11 4.754536899999999e-10 ] [ 2.7177103e-10 2.681239e-10 3.8239044e-10 ] [ -1.8441347e-10 3.3347705e-10 -2.200419e-11 ] [ 4.8940558e-10 -2.29353e-11 -6.242552000000001e-11 ] [ 3.3369277e-10 5.0615649e-10 -1.0955073e-10 ] ] "source-value" [ [ -0.3278049 -1.9552874 -0.5666208 ] [ -1.346893 -0.9052517 4.7545369 ] [ 2.7177103 2.681239 3.8239044 ] [ -1.8441347 3.3347705 -0.2200419 ] [ 4.8940558 -0.229353 -0.6242552 ] [ 3.3369277 5.0615649 -1.0955073 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 -4.8065298624e-16 ] ] "source-value" [ [ -0.0 -0.0 0.0 ] [ -2e-07 -2e-07 1e-07 ] [ 2e-07 1e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 1e-07 -3e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.287173115700056e-32 "source-value" 2.0516921e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.295185593252821e-08 -3.367839103659939e-08 -2.341795678770491e-08 ] [ -2.501127353200955e-08 -2.385033891606046e-08 3.744953348392684e-08 ] [ 2.326165100006226e-08 2.619445661338572e-08 2.332221583981109e-08 ] [ -3.084536337560118e-08 1.75351162343309e-08 -1.335357191970866e-08 ] [ 2.631535798271492e-08 -1.478741184840275e-08 -1.257213126142719e-08 ] [ 1.92314836971441e-08 2.858656879312833e-08 -1.142808935489717e-08 ] ] "source-value" [ [ -8.0839127 -21.0203985 -14.6163391 ] [ -15.6108092 -14.8862108 23.3741605 ] [ 14.5187807 16.349294 14.5565823 ] [ -19.2521617 10.9445588 -8.3346441 ] [ 16.4247547 -9.2295766 -7.8469072 ] [ 12.0033481 17.842333 -7.1328524 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.534587518310255e-17 "source-value" 95.78142 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.977917e-11 2.559248e-11 8.783031e-11 ] [ 3.49385e-11 3.940236e-11 2.698898e-10 ] [ 1.248694e-10 1.36901e-10 2.090768e-10 ] [ 3.246804e-11 2.316928e-10 2.892628e-11 ] [ 2.775341e-10 8.800459e-11 4.976764000000001e-12 ] [ 2.033969e-10 2.77175e-10 6.501656000000001e-12 ] ] "source-value" [ [ 0.6977917 0.2559248 0.8783031 ] [ 0.349385 0.3940236 2.698898 ] [ 1.248694 1.36901 2.090768 ] [ 0.3246804 2.316928 0.2892628 ] [ 2.775341 0.8800459 0.04976764 ] [ 2.033969 2.77175 0.06501656 ] ] } "instance-id" 1 }