{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.84827e-11 -4.710934e-11 -8.727238e-11 ] [ 8.068409999999999e-12 -4.959423e-11 4.6015723e-10 ] [ 6.976318999999999e-11 4.9217693e-10 -8.77597e-11 ] [ -1.7444983e-10 4.6622923e-10 4.0436464e-10 ] [ 4.7398914e-10 1.2249764e-10 -1.3713739e-10 ] [ 5.5116455e-10 -6.399681e-11 3.7449091e-10 ] ] "source-value" [ [ -0.484827 -0.4710934 -0.8727238 ] [ 0.0806841 -0.4959423 4.6015723 ] [ 0.6976319 4.9217693 -0.877597 ] [ -1.7444983 4.6622923 4.0436464 ] [ 4.7398914 1.2249764 -1.3713739 ] [ 5.5116455 -0.6399681 3.7449091 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 -4.8065298624e-16 1.6021766208e-16 ] [ -1.6021766208e-16 4.8065298624e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 4.8065298624e-16 3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 -1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 -3e-07 1e-07 ] [ -1e-07 3e-07 -2e-07 ] [ -3e-07 3e-07 2e-07 ] [ 2e-07 -2e-07 -2e-07 ] [ 4e-07 -1e-07 1e-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" 4.833283007614118e-31 "source-value" 3.016698e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.483037124763249e-09 -3.266275445381975e-09 -4.231630438618061e-09 ] [ 2.213213138264083e-10 -3.325643779630395e-09 4.386066486144243e-09 ] [ -1.521236580529129e-09 5.367383965053358e-09 -3.309895024318579e-09 ] [ -5.021818821031435e-09 4.764878877877372e-09 3.765592507512998e-09 ] [ 5.544607450221854e-09 -5.507281861922399e-10 -4.704194355534967e-09 ] [ 4.26016376227555e-09 -2.989615431726121e-09 4.094060824814366e-09 ] ] "source-value" [ [ -2.1739408 -2.0386488 -2.641176 ] [ 0.1381379 -2.0757036 2.7375674 ] [ -0.9494812 3.3500576 -2.065874 ] [ -3.1343728 2.9740035 2.350298 ] [ 3.4606718 -0.3437375 -2.9361272 ] [ 2.6589851 -1.8659712 2.5553118 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.740555954499127e-18 "source-value" 17.105205 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.127389e-10 1.171603e-10 6.946463000000001e-11 ] [ 1.009133e-10 1.283908e-10 2.574652e-10 ] [ 7.652821e-11 2.93985e-10 2.651139e-11 ] [ 2.12665e-12 2.421916e-10 2.924129e-10 ] [ 2.909562e-10 9.55426e-11 4.927479e-11 ] [ 2.967895e-10 4.293313e-11 2.317144e-10 ] ] "source-value" [ [ 1.127389 1.171603 0.6946463 ] [ 1.009133 1.283908 2.574652 ] [ 0.7652821 2.93985 0.2651139 ] [ 0.0212665 2.421916 2.924129 ] [ 2.909562 0.955426 0.4927479 ] [ 2.967895 0.4293313 2.317144 ] ] } "instance-id" 1 }