{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.724026e-11 -6.039173e-11 3.504839000000001e-11 ] [ -1.190762e-11 2.654989e-11 2.2079114e-10 ] [ 9.454895e-11 2.2415582e-10 2.8067169e-10 ] [ 2.712007e-10 8.347441e-11 -1.985282e-11 ] [ 2.6952575e-10 2.593326e-10 1.3195025e-10 ] ] "source-value" [ [ 0.9724026 -0.6039173 0.3504839 ] [ -0.1190762 0.2654989 2.2079114 ] [ 0.9454895 2.2415582 2.8067169 ] [ 2.712007 0.8347441 -0.1985282 ] [ 2.6952575 2.593326 1.3195025 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.944317051788801e-13 4.6431078470784e-13 2.1965841471168e-13 ] [ -9.805320919296e-13 -1.5997733558688e-12 -7.0351575419328e-13 ] [ 1.16494262098368e-12 1.23063186243648e-12 8.17110076608e-14 ] [ -7.150514258630401e-13 2.88391791744e-15 5.415356978304e-13 ] [ 3.620919163008e-14 -9.805320919295999e-14 -1.3922914834752e-13 ] ] "source-value" [ [ 0.0003086 0.0002898 0.0001371 ] [ -0.000612 -0.0009985 -0.0004391 ] [ 0.0007271 0.0007681 5.1e-05 ] [ -0.0004463 1.8e-06 0.000338 ] [ 2.26e-05 -6.12e-05 -8.69e-05 ] ] } "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" -1.992360461099259e-18 "source-value" -12.435336 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.371324538620937e-09 -3.672279978723324e-09 -1.488837941686895e-08 ] [ 2.985736081474178e-09 -6.478158756882074e-09 1.24921512453875e-08 ] [ -1.083300554982873e-08 8.747995540625484e-09 7.527594056565798e-09 ] [ 1.876635083561213e-09 -3.231291438213821e-09 -4.109487061972414e-09 ] [ 1.034195860297895e-08 4.633734633193733e-09 -1.021878662894275e-09 ] ] "source-value" [ [ -2.7283662 -2.2920569 -9.2925956 ] [ 1.8635499 -4.0433487 7.7969876 ] [ -6.7614303 5.4600694 4.6983547 ] [ 1.1713035 -2.0168135 -2.5649401 ] [ 6.4549429 2.8921497 -0.6378065 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.04267977002742e-18 "source-value" -6.5078953 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }