{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.609213e-10 1.5883467e-10 4.44417e-11 ] [ 2.1920607e-10 2.4372643e-10 2.414584e-10 ] [ 9.430772e-11 3.6215583e-10 1.0199561e-10 ] [ 3.642689e-10 1.2340847e-10 1.2500851e-10 ] [ 3.0757576e-10 3.2563232e-10 5.456735000000001e-11 ] ] "source-value" [ [ 1.609213 1.5883467 0.444417 ] [ 2.1920607 2.4372643 2.414584 ] [ 0.9430772 3.6215583 1.0199561 ] [ 3.642689 1.2340847 1.2500851 ] [ 3.0757576 3.2563232 0.5456735 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.37210259592544e-11 1.232650604978688e-11 4.95665381176896e-12 ] [ 2.068602278647296e-11 1.100006402542656e-11 -1.154416320585024e-11 ] [ -1.639923901986048e-11 -1.145091652651968e-11 -4.19241556364736e-12 ] [ -2.787082362478848e-11 -4.86917496827328e-12 -5.3368503238848e-12 ] [ -1.3714631874048e-13 -7.006478580420481e-12 1.611693549927552e-11 ] ] "source-value" [ [ 0.0148055 0.0076936 0.0030937 ] [ 0.0129112 0.0068657 -0.0072053 ] [ -0.0102356 -0.0071471 -0.0026167 ] [ -0.0173956 -0.0030391 -0.003331 ] [ -8.56e-05 -0.0043731 0.0100594 ] ] } "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" -4.625074548122986e-18 "source-value" -28.867445 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.245566599872566e-08 -1.130882300680949e-08 7.038976169690815e-09 ] [ 2.302197386912667e-09 -4.903330169475494e-10 -1.506093976698261e-08 ] [ 8.550141467981596e-09 -8.247005005014036e-09 4.130675687564832e-10 ] [ -5.021872013295245e-09 -4.498651116852534e-09 4.622107637456589e-09 ] [ 6.62519915712664e-09 2.454481214562361e-08 2.986788230861057e-09 ] ] "source-value" [ [ -7.7742153 -7.0584122 4.3933834 ] [ 1.4369186 -0.3060418 -9.4002993 ] [ 5.3365786 -5.1473757 0.2578165 ] [ -3.134406 -2.8078372 2.8848927 ] [ 4.1351241 15.3196669 1.8642066 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.943501424008594e-18 "source-value" -18.371891 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }