{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.378828e-11 3.060404e-11 2.1363911e-10 ] [ 3.93697e-11 2.7167693e-10 -8.6502e-12 ] [ 2.845556e-11 2.7737557e-10 2.419033e-10 ] [ 2.2572578e-10 1.1081609e-10 3.963662e-11 ] [ 2.7809828e-10 2.7995829e-10 2.1736574e-10 ] ] "source-value" [ [ 0.6378828 0.3060404 2.1363911 ] [ 0.393697 2.7167693 -0.086502 ] [ 0.2845556 2.7737557 2.419033 ] [ 2.2572578 1.1081609 0.3963662 ] [ 2.7809828 2.7995829 2.1736574 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.88255752944e-13 9.033071788070401e-13 -1.746372516672e-14 ] [ 1.21909619076672e-12 -3.1578901195968e-13 6.7675940462592e-13 ] [ 1.27725520210176e-12 -2.04229453853376e-12 -1.14379388958912e-12 ] [ -1.54642087439616e-12 1.84266333158208e-12 1.84058050197504e-12 ] [ -7.6167476552832e-13 -3.8804717755776e-13 -1.35592207418304e-12 ] ] "source-value" [ [ -0.0001175 0.0005638 -1.09e-05 ] [ 0.0007609 -0.0001971 0.0004224 ] [ 0.0007972 -0.0012747 -0.0007139 ] [ -0.0009652 0.0011501 0.0011488 ] [ -0.0004754 -0.0002422 -0.0008463 ] ] } "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" -1.12136819138425e-18 "source-value" -6.9990298 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.623668918236115e-10 -2.367560745640796e-09 1.331430241051519e-09 ] [ -1.861167894768737e-08 9.395426461337012e-09 -2.291208233710028e-08 ] [ -1.890043427330663e-08 2.136064488748673e-09 2.177442334200986e-08 ] [ 1.581713076259091e-08 -2.867079762134872e-08 -1.39358323837572e-08 ] [ 2.235734919000903e-08 1.950686741690382e-08 1.37420611377961e-08 ] ] "source-value" [ [ -0.4134169 -1.4777152 0.8310134 ] [ -11.6164964 5.864164 -14.3005971 ] [ -11.7967233 1.3332266 13.5905262 ] [ 9.8722766 -17.8949045 -8.6980625 ] [ 13.9543599 12.1752291 8.57712 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.174026305531202e-18 "source-value" 7.3276959 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }