{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.939365 5.1434425 0.4068745 ] [ -10.7928952 -0.6911244 2.4055519 ] [ 3.1029886 0.0158778 -5.1143563 ] [ -3.9839673 4.1577373 -3.6033919 ] [ 6.7345089 -8.6259333 5.9053219 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.913735124597791e-09 8.240703323929103e-09 6.518848114996895e-10 ] [ -1.729212436018454e-08 -1.107303355744427e-09 3.85411901430102e-09 ] [ 4.971535789528924e-09 2.543903994973824e-11 -8.19410209430119e-09 ] [ -6.383019266091701e-09 6.661429497488116e-09 -5.773270257760091e-09 ] [ 1.078987271214952e-08 -1.382026866584019e-08 9.461368686478235e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -17.816085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.854451486118557e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7270838 0.5955661 0.8988741 ] [ 0.3467435 2.7467618 0.5307653 ] [ 0.8283492 2.0495741 2.5776687 ] [ 2.2891902 0.3885583 2.4560424 ] [ 2.3984632 2.0578492 1.003688 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.270838e-11 5.955661000000001e-11 8.988741e-11 ] [ 3.467435e-11 2.7467618e-10 5.307653e-11 ] [ 8.283492000000001e-11 2.0495741e-10 2.5776687e-10 ] [ 2.2891902e-10 3.885583000000001e-11 2.4560424e-10 ] [ 2.3984632e-10 2.0578492e-10 1.003688e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.84e-05 -0.0001488 -0.0002015 ] [ -2.19e-05 5.46e-05 0.0001138 ] [ -0.0001059 8.32e-05 0.0001236 ] [ 2.96e-05 -1.1e-05 0.0001601 ] [ 0.0001465 2.2e-05 -0.000196 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.754534844671999e-14 -2.3840388117504e-13 -3.228385890912e-13 ] [ -3.508766799552e-14 8.747884349568e-14 1.8232769944704e-13 ] [ -1.6967050414272e-13 1.3330109485056e-13 1.9802903033088e-13 ] [ 4.742442797568e-14 -1.76239428288e-14 2.5650847699008e-13 ] [ 2.347188749472e-13 3.52478856576e-14 -3.140266176768e-13 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }