{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2280842e-10 6.100671e-11 3.266938e-11 ] [ 8.677887e-11 7.038717e-11 2.649714e-10 ] [ 4.155455e-11 2.9489177e-10 2.1124217e-10 ] [ 2.2765248e-10 2.6833456e-10 6.97769e-11 ] [ 3.0731992e-10 1.5212039e-10 2.5817593e-10 ] ] "source-value" [ [ 1.2280842 0.6100671 0.3266938 ] [ 0.8677887 0.7038717 2.649714 ] [ 0.4155455 2.9489177 2.1124217 ] [ 2.2765248 2.6833456 0.697769 ] [ 3.0731992 1.5212039 2.5817593 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.5694077225216e-13 -7.834643675711999e-13 -1.21380900791808e-12 ] [ 3.54417490287168e-12 -1.63966755372672e-12 7.1681382014592e-13 ] [ -8.392201139750401e-13 3.89200744724736e-12 1.6614571557696e-13 ] [ -4.0999699726272e-13 -3.6914149343232e-13 -2.002720776e-13 ] [ -2.75189856388608e-12 -1.09973403251712e-12 5.311215497951999e-13 ] ] "source-value" [ [ 0.0002852 -0.000489 -0.0007576 ] [ 0.0022121 -0.0010234 0.0004474 ] [ -0.0005238 0.0024292 0.0001037 ] [ -0.0002559 -0.0002304 -0.000125 ] [ -0.0017176 -0.0006864 0.0003315 ] ] } "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" -1.397630528781055e-18 "source-value" -8.7233237 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.343306535470861e-10 7.227072666278708e-10 3.028245832665554e-09 ] [ 3.764147344201037e-10 3.075108857953306e-10 -2.981507777154225e-09 ] [ -1.611784793886107e-08 6.290513112795273e-09 -1.369761675833511e-10 ] [ 1.282821804553067e-09 5.717771019833242e-10 -5.214153395216667e-09 ] [ 1.432428074634081e-08 -7.892508527419461e-09 5.304391507288689e-09 ] ] "source-value" [ [ 0.0838426 0.4510784 1.8900824 ] [ 0.2349396 0.1919332 -1.8609108 ] [ -10.0599695 3.9262295 -0.0854938 ] [ 0.8006744 0.3568752 -3.2544186 ] [ 8.9405129 -4.9261164 3.3107408 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.758083846273455e-19 "source-value" -4.2180642 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }