{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.109521e-11 7.274887e-11 9.991673e-11 ] [ 5.961123e-11 2.970807e-10 2.835125e-11 ] [ 4.742033e-11 2.4201379e-10 2.5299693e-10 ] [ 2.3290799e-10 1.0313607e-10 2.7046619e-10 ] [ 2.6319264e-10 1.8975003e-10 5.707518000000001e-11 ] ] "source-value" [ [ 0.7109521 0.7274887 0.9991673 ] [ 0.5961123 2.970807 0.2835125 ] [ 0.4742033 2.4201379 2.5299693 ] [ 2.3290799 1.0313607 2.7046619 ] [ 2.6319264 1.8975003 0.5707518 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.167750754814849e-11 6.026395097944705e-11 1.934609043496551e-10 ] [ -7.458676909875072e-11 -3.87710720467392e-12 -1.429864127409581e-10 ] [ 6.512564378290119e-10 -1.90645078938599e-10 -4.421973827698964e-10 ] [ -1.92319353507335e-10 -5.329832790285697e-11 -1.738880738793139e-10 ] [ -4.760276625534125e-10 1.87556723284345e-10 5.656108048228513e-10 ] ] "source-value" [ [ 0.0572206 0.0376138 0.1207488 ] [ -0.0465534 -0.0024199 -0.0892451 ] [ 0.4064823 -0.1189913 -0.2759979 ] [ -0.1200363 -0.0332662 -0.1085324 ] [ -0.2971131 0.1170637 0.3530265 ] ] } "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" -3.278636077793785e-18 "source-value" -20.463637 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.840512713882214e-08 -8.23067866503042e-09 8.341684350678914e-09 ] [ -1.235339538001377e-09 1.530020674070327e-09 -4.87387975992026e-09 ] [ 3.967524279874486e-09 -6.22719525295892e-09 6.606112266825389e-10 ] [ -6.591487438413064e-09 8.578132134417618e-10 -6.527739874807011e-09 ] [ 2.22644298353621e-08 1.207003987025959e-08 2.399324057365818e-09 ] ] "source-value" [ [ -11.4875769 -5.1371856 5.2064699 ] [ -0.7710383 0.9549638 -3.0420365 ] [ 2.4763339 -3.8867096 0.4123211 ] [ -4.1140829 0.5354049 -4.0742948 ] [ 13.8963642 7.5335264 1.4975403 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.470015294228756e-18 "source-value" -15.416623 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }