{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.6149e-13 6.110778000000001e-11 1.5420774e-10 ] [ 9.415541e-11 2.0387658e-10 -6.955100000000001e-12 ] [ 2.7147025e-10 5.094666e-11 1.617608e-11 ] [ 2.1652726e-10 6.620237e-11 2.4444988e-10 ] [ 1.9549234e-10 2.930461e-10 1.857352e-10 ] ] "source-value" [ [ -0.0066149 0.6110778 1.5420774 ] [ 0.9415541 2.0387658 -0.069551 ] [ 2.7147025 0.5094666 0.1617608 ] [ 2.1652726 0.6620237 2.4444988 ] [ 1.9549234 2.930461 1.857352 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.98317422122624e-12 2.391248606544e-12 -5.897612141164799e-13 ] [ 9.550574836588801e-13 -1.89168993617856e-12 1.43442872860224e-12 ] [ -5.700544416806399e-13 -1.86237010401792e-12 -1.15693173787968e-12 ] [ 5.92805349696e-14 -8.33131842816e-14 -1.37130296974272e-12 ] [ -2.42761801583616e-12 1.44612461793408e-12 1.68340697547456e-12 ] ] "source-value" [ [ 0.0012378 0.0014925 -0.0003681 ] [ 0.0005961 -0.0011807 0.0008953 ] [ -0.0003558 -0.0011624 -0.0007221 ] [ 3.7e-05 -5.2e-05 -0.0008559 ] [ -0.0015152 0.0009026 0.0010507 ] ] } "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" -1.397630288454562e-18 "source-value" -8.7233222 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.556270855705734e-09 -4.668231578669165e-10 -1.337724552123994e-10 ] [ -2.702948543332074e-09 8.496967468984513e-11 -1.834977369896778e-09 ] [ 4.018267937155477e-09 -1.54009612196789e-09 -4.577900380135475e-09 ] [ 5.249789648487149e-10 1.233633700553211e-09 4.169929495427418e-09 ] [ 1.715972497033617e-09 6.883159045917505e-10 2.376720709817234e-09 ] ] "source-value" [ [ -2.2196497 -0.2913681 -0.0834942 ] [ -1.6870478 0.0530339 -1.1453028 ] [ 2.5080056 -0.9612524 -2.8573007 ] [ 0.3276661 0.7699736 2.6026653 ] [ 1.0710258 0.429613 1.4834324 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.190447222000741e-18 "source-value" -7.4301872 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }