{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1778479e-10 -1.376592e-11 -1.5836e-13 ] [ 3.953698e-11 8.704455000000001e-11 2.0114407e-10 ] [ 7.690011e-11 2.8699498e-10 7.680627e-11 ] [ 2.7332579e-10 1.0829992e-10 2.4267631e-10 ] [ 2.7242641e-10 1.6725357e-10 1.167077e-11 ] ] "source-value" [ [ 1.1778479 -0.1376592 -0.0015836 ] [ 0.3953698 0.8704455 2.0114407 ] [ 0.7690011 2.8699498 0.7680627 ] [ 2.7332579 1.0829992 2.4267631 ] [ 2.7242641 1.6725357 0.1167077 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.15901456748672e-12 -3.1306531170432e-12 -3.22470088468416e-12 ] [ 1.998715334448e-12 4.14274808840256e-12 1.86941968114944e-12 ] [ -6.069846127900801e-12 3.25850681138304e-12 1.36185012768e-14 ] [ 3.869256539232e-13 -2.1276905524224e-12 -1.82039307655296e-12 ] [ 2.52519057204288e-12 -2.14307144798208e-12 3.16205577881088e-12 ] ] "source-value" [ [ 0.0007234 -0.001954 -0.0020127 ] [ 0.0012475 0.0025857 0.0011668 ] [ -0.0037885 0.0020338 8.5e-06 ] [ 0.0002415 -0.001328 -0.0011362 ] [ 0.0015761 -0.0013376 0.0019736 ] ] } "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" -2.259562826162531e-18 "source-value" -14.103082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.065478594432499e-09 -2.79678338170013e-09 -1.972312264825526e-09 ] [ 2.057248454023997e-09 1.759045733742528e-09 -8.124634439723559e-10 ] [ 2.802950800384237e-09 -4.296708449690026e-09 1.969763201821834e-09 ] [ -2.183759203920282e-09 1.119440644735298e-09 -9.96185197297154e-10 ] [ 3.389038543944547e-09 4.21500545291233e-09 1.811197704273202e-09 ] ] "source-value" [ [ -3.785774 -1.7456149 -1.2310205 ] [ 1.2840335 1.09791 -0.5070998 ] [ 1.7494643 -2.6817945 1.2294295 ] [ -1.3629953 0.6986999 -0.6217699 ] [ 2.1152715 2.6307995 1.1304607 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.966621814121431e-18 "source-value" -12.274688 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }