{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.268835999999999e-11 5.956141000000001e-11 8.991116999999999e-11 ] [ 3.468286e-11 2.7465996e-10 5.304742e-11 ] [ 8.283964000000001e-11 2.0496437e-10 2.5776761e-10 ] [ 2.2893019e-10 3.88361e-11 2.4557772e-10 ] [ 2.3984194e-10 2.0580909e-10 1.0039992e-10 ] ] "source-value" [ [ 0.7268836 0.5956141 0.8991117 ] [ 0.3468286 2.7465996 0.5304742 ] [ 0.8283964 2.0496437 2.5776761 ] [ 2.2893019 0.388361 2.4557772 ] [ 2.3984194 2.0580909 1.0039992 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.948316644830079e-12 -7.07216782187328e-12 -1.130143344779904e-11 ] [ -7.308328655779199e-12 1.054728891238848e-11 9.81269093175168e-12 ] [ -4.00351894005504e-12 -3.10790220902784e-12 7.5494562372096e-12 ] [ -7.168939289769601e-12 1.078312931097024e-11 1.000703495585472e-11 ] [ 9.53247024077376e-12 -1.11503481924576e-11 -1.606790889467904e-11 ] ] "source-value" [ [ 0.0055851 -0.0044141 -0.0070538 ] [ -0.0045615 0.0065831 0.0061246 ] [ -0.0024988 -0.0019398 0.004712 ] [ -0.0044745 0.0067303 0.0062459 ] [ 0.0059497 -0.0069595 -0.0100288 ] ] } "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" -4.625075349211296e-18 "source-value" -28.86745 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.854451486118557e-18 "source-value" -17.816085 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }