{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6274671e-10 2.271737e-10 8.383283e-11 ] [ 2.118782e-10 9.583314000000001e-11 3.9572534e-10 ] [ 1.2016278e-10 3.2617039e-10 3.1978831e-10 ] [ 3.7807915e-10 1.4478388e-10 2.0270453e-10 ] [ 3.7252254e-10 3.835059e-10 3.040046e-10 ] ] "source-value" [ [ 1.6274671 2.271737 0.8383283 ] [ 2.118782 0.9583314 3.9572534 ] [ 1.2016278 3.2617039 3.1978831 ] [ 3.7807915 1.4478388 2.0270453 ] [ 3.7252254 3.835059 3.040046 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.23655991593344e-12 -5.8767838450944e-13 4.591357542226561e-12 ] [ 3.09027826619904e-12 2.98693787415744e-12 -2.93246386905024e-12 ] [ -4.182161633274239e-12 7.2065904403584e-13 -2.25874860000384e-12 ] [ -1.28879087377152e-12 6.3173824158144e-13 -3.9958284922752e-13 ] [ 1.1439541072512e-12 -3.7514965576032e-12 9.9943777605504e-13 ] ] "source-value" [ [ 0.0007718 -0.0003668 0.0028657 ] [ 0.0019288 0.0018643 -0.0018303 ] [ -0.0026103 0.0004498 -0.0014098 ] [ -0.0008044 0.0003943 -0.0002494 ] [ 0.000714 -0.0023415 0.0006238 ] ] } "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" -1.425572745396067e-18 "source-value" -8.8977253 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.954670810206261e-08 -1.012761316615951e-09 -2.928182420531775e-08 ] [ -9.451807857711274e-09 -2.608712471872871e-08 1.957526738098136e-08 ] [ -1.500692766939518e-08 1.06906096993902e-08 8.080081432687676e-09 ] [ 2.027674436542467e-08 -1.448763242610876e-08 -3.573132322680696e-09 ] [ 2.37286992637444e-08 3.089690860184556e-08 5.199607714329409e-09 ] ] "source-value" [ [ -12.2000957 -0.6321159 -18.2762773 ] [ -5.8993545 -16.2823027 12.217921 ] [ -9.3665876 6.6725538 5.0431902 ] [ 12.6557485 -9.042469 -2.2301738 ] [ 14.8102893 19.2843337 3.2453399 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.566297676976801e-19 "source-value" 4.7225116 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }