{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.724026999999999e-11 -6.039174000000001e-11 3.50484e-11 ] [ -1.190761e-11 2.654991e-11 2.2079113e-10 ] [ 9.454895e-11 2.2415583e-10 2.8067171e-10 ] [ 2.712007e-10 8.347441e-11 -1.985283e-11 ] [ 2.6952574e-10 2.5933258e-10 1.3195025e-10 ] ] "source-value" [ [ 0.9724027 -0.6039174 0.350484 ] [ -0.1190761 0.2654991 2.2079113 ] [ 0.9454895 2.2415583 2.8067171 ] [ 2.712007 0.8347441 -0.1985283 ] [ 2.6952574 2.5933258 1.3195025 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.945919228409601e-13 4.64631220032e-13 2.1933797938752e-13 ] [ -9.8117296257792e-13 -1.60089487950336e-12 -7.031953188691201e-13 ] [ 1.16494262098368e-12 1.23111251542272e-12 8.155078999872e-14 ] [ -7.155320788492801e-13 3.2043532416e-15 5.423367861407999e-13 ] [ 3.701027994048e-14 -9.789299153088e-14 -1.3987001899584e-13 ] ] "source-value" [ [ 0.0003087 0.00029 0.0001369 ] [ -0.0006124 -0.0009992 -0.0004389 ] [ 0.0007271 0.0007684 5.09e-05 ] [ -0.0004466 2e-06 0.0003385 ] [ 2.31e-05 -6.11e-05 -8.73e-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" [ [ -4.371323096661978e-09 -3.672281420682282e-09 -1.488837557164506e-08 ] [ 2.985734158862233e-09 -6.478157795576101e-09 1.249214675929296e-08 ] [ -1.083299962177523e-08 8.747995540625484e-09 7.527592294171515e-09 ] [ 1.876635243778875e-09 -3.231290797343172e-09 -4.109487061972414e-09 ] [ 1.03419533157961e-08 4.63373431275841e-09 -1.021876419847006e-09 ] ] "source-value" [ [ -2.7283653 -2.2920578 -9.2925932 ] [ 1.8635487 -4.0433481 7.7969848 ] [ -6.7614266 5.4600694 4.6983536 ] [ 1.1713036 -2.0168131 -2.5649401 ] [ 6.4549396 2.8921495 -0.6378051 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.042679866158018e-18 "source-value" -6.5078959 } "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 }