{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633135e-11 2.0325205e-10 1.3377272e-10 ] [ 2.310965e-10 1.3620137e-10 2.7625055e-10 ] [ 5.186484e-11 4.383738400000001e-10 1.3005421e-10 ] [ 2.3052169e-10 5.165202000000001e-10 2.6154212e-10 ] [ 3.4149127e-10 3.2975315e-10 3.5176491e-10 ] ] "source-value" [ [ 0.5633135 2.0325205 1.3377272 ] [ 2.310965 1.3620137 2.7625055 ] [ 0.5186484 4.3837384 1.3005421 ] [ 2.3052169 5.165202 2.6154212 ] [ 3.4149127 3.2975315 3.5176491 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.4227328392704e-13 -3.8139814458144e-12 1.059439290504e-11 ] [ 4.47616104319104e-12 1.077656038682496e-11 -5.90017562375808e-12 ] [ 1.36841905182528e-12 8.248005243878402e-13 -7.13353118644992e-12 ] [ 3.42961927448448e-12 -2.53928972630592e-12 5.551862426396159e-12 ] [ -9.13176586791168e-12 -5.24808973909248e-12 -3.11270873889024e-12 ] ] "source-value" [ [ -8.88e-05 -0.0023805 0.0066125 ] [ 0.0027938 0.0067262 -0.0036826 ] [ 0.0008541 0.0005148 -0.0044524 ] [ 0.0021406 -0.0015849 0.0034652 ] [ -0.0056996 -0.0032756 -0.0019428 ] ] } "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" -1.735642739842503e-18 "source-value" -10.83303 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.860387570667342e-09 -1.279648389342015e-08 -2.727286263094441e-08 ] [ -7.035166674339539e-09 -1.916754146907862e-08 1.556479755787464e-08 ] [ -2.976928964654939e-08 1.60089255634726e-08 8.988403103882495e-10 ] [ 4.879870138087769e-09 1.607168009800908e-08 -3.251043712465692e-09 ] [ 3.378497359325084e-08 -1.165801387652429e-10 1.406026847514721e-08 ] ] "source-value" [ [ -1.1611626 -7.9869371 -17.0223821 ] [ -4.3910057 -11.9634385 9.7147826 ] [ -18.5805293 9.9919855 0.561012 ] [ 3.0457754 10.0311538 -2.0291419 ] [ 21.0869221 -0.0727636 8.7757294 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.344131535418245e-19 "source-value" 4.5838464 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }