{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.188202e-11 6.250874e-11 2.797415e-11 ] [ 5.50987e-11 3.710733e-11 2.677392000000001e-10 ] [ 4.753326e-11 2.7798388e-10 2.6045287e-10 ] [ 2.8938054e-10 7.655399000000001e-11 2.2510113e-10 ] [ 1.9768926e-10 2.4161808e-10 7.364163e-11 ] ] "source-value" [ [ 0.4188202 0.6250874 0.2797415 ] [ 0.550987 0.3710733 2.677392 ] [ 0.4753326 2.7798388 2.6045287 ] [ 2.8938054 0.7655399 2.2510113 ] [ 1.9768926 2.4161808 0.7364163 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.87037660073888e-11 5.89552931155776e-11 8.258066913057025e-11 ] [ 5.929367281789056e-11 7.260567770713152e-11 -8.765716575357504e-11 ] [ 7.274074119626496e-11 -6.677776024897152e-11 -9.946344505458817e-11 ] [ -8.253036078467711e-11 5.376776565275136e-11 -4.574118121786752e-11 ] [ -9.82078192368672e-11 -1.185508160088269e-10 1.502811228954605e-10 ] ] "source-value" [ [ 0.0303985 0.036797 0.0515428 ] [ 0.0370082 0.0453169 -0.0547113 ] [ 0.0454012 -0.0416794 -0.0620802 ] [ -0.0515114 0.0335592 -0.0285494 ] [ -0.0612965 -0.0739936 0.0937981 ] ] } "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" -1.33786137800741e-18 "source-value" -8.350274 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.876232416238963e-10 1.588724745891763e-10 1.508195663924127e-09 ] [ 2.609559270282263e-09 3.255966239915438e-09 -1.825630752144017e-09 ] [ 3.073662092464723e-10 -2.628012339512327e-09 -1.066913444440032e-10 ] [ -3.677660248033632e-09 1.28032705533682e-09 -1.218849455567117e-09 ] [ 3.731115268810003e-10 -2.067153270111445e-09 1.64297588823101e-09 ] ] "source-value" [ [ 0.2419354 0.0991604 0.9413417 ] [ 1.6287588 2.0322143 -1.1394691 ] [ 0.1918429 -1.6402763 -0.0665915 ] [ -2.295415 0.7991173 -0.760746 ] [ 0.2328779 -1.2902156 1.0254649 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.183158984639787e-18 "source-value" -7.3846976 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }