{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7258065e-10 2.3766811e-10 2.1127684e-10 ] [ 5.0317668e-10 2.0038172e-10 2.3841677e-10 ] [ 2.8911617e-10 2.7550015e-10 4.4299007e-10 ] [ 3.4673361e-10 4.6095708e-10 2.0782091e-10 ] [ 4.8724459e-10 3.8650884e-10 3.8124461e-10 ] ] "source-value" [ [ 2.7258065 2.3766811 2.1127684 ] [ 5.0317668 2.0038172 2.3841677 ] [ 2.8911617 2.7550015 4.4299007 ] [ 3.4673361 4.6095708 2.0782091 ] [ 4.8724459 3.8650884 3.8124461 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.96314408921088e-12 3.63421722896064e-12 6.575813504749441e-12 ] [ 3.188331475392e-14 -1.35319837392768e-12 1.538089555968e-13 ] [ 7.191850415447041e-12 -3.60185326122048e-12 -7.134652710084479e-12 ] [ 2.72834656756032e-12 -5.4618201003072e-13 -4.52310481818048e-12 ] [ -5.9889362085504e-12 1.86701641621824e-12 4.92813506791872e-12 ] ] "source-value" [ [ -0.0024736 0.0022683 0.0041043 ] [ 1.99e-05 -0.0008446 9.6e-05 ] [ 0.0044888 -0.0022481 -0.0044531 ] [ 0.0017029 -0.0003409 -0.0028231 ] [ -0.003738 0.0011653 0.0030759 ] ] } "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" -1.397627596797839e-18 "source-value" -8.7233054 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.427568488409856e-11 8.97845999577381e-10 -4.838683945002835e-10 ] [ 3.250576197327742e-09 -6.134729794948662e-09 -2.92999667727187e-09 ] [ -7.408743313093556e-09 -4.130195034578593e-09 6.458336467511873e-09 ] [ -4.014035146740985e-09 4.53289427755123e-09 -5.097439154268263e-09 ] [ 8.137926737840364e-09 4.834184552398642e-09 2.052967758528543e-09 ] ] "source-value" [ [ 0.0213932 0.5603914 -0.3020069 ] [ 2.0288501 -3.8289972 -1.8287601 ] [ -4.6241739 -2.577865 4.0309766 ] [ -2.5053637 2.8292101 -3.1815713 ] [ 5.0792944 3.0172607 1.2813617 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.039716688563146e-18 "source-value" -6.4894012 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }