{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.735600999999999e-11 5.967554e-11 3.513205e-11 ] [ 5.166036000000001e-11 2.916759e-10 5.423009e-11 ] [ 9.546656e-11 1.7697329e-10 2.55173e-10 ] [ 2.5245303e-10 1.168534e-11 1.9607231e-10 ] [ 2.7330712e-10 2.1832325e-10 8.508895e-11 ] ] "source-value" [ [ 0.8735601 0.5967554 0.3513205 ] [ 0.5166036 2.916759 0.5423009 ] [ 0.9546656 1.7697329 2.55173 ] [ 2.5245303 0.1168534 1.9607231 ] [ 2.7330712 2.1832325 0.8508895 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.902418671027201e-13 1.22758772685696e-12 9.1115784424896e-13 ] [ 7.6135433020416e-13 -1.14844020178944e-12 -6.080260275936001e-13 ] [ 2.04886346267904e-12 -9.004232608896e-14 -1.30545351062784e-12 ] [ -8.799154001433601e-13 -8.145465940147201e-13 -1.714328984256e-14 ] [ -2.52054425984256e-12 8.2560161269824e-13 1.01946498381504e-12 ] ] "source-value" [ [ 0.0003684 0.0007662 0.0005687 ] [ 0.0004752 -0.0007168 -0.0003795 ] [ 0.0012788 -5.62e-05 -0.0008148 ] [ -0.0005492 -0.0005084 -1.07e-05 ] [ -0.0015732 0.0005153 0.0006363 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.132731981546131e-09 -2.658661497615245e-10 -2.212511064468849e-09 ] [ 3.126799722052514e-09 -4.18516571443824e-10 2.125669246397599e-09 ] [ -2.572954180809184e-09 2.33773046000877e-09 -3.111582408725818e-10 ] [ 2.284195170183696e-09 -1.912174244928474e-09 1.075472432166008e-09 ] [ -1.705308569663234e-09 2.588265061250534e-10 -6.774723732221761e-10 ] ] "source-value" [ [ -0.7069957 -0.1659406 -1.3809408 ] [ 1.9515949 -0.2612175 1.3267384 ] [ -1.6059117 1.4590966 -0.1942097 ] [ 1.4256825 -1.1934853 0.6712571 ] [ -1.0643699 0.1615468 -0.422845 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.193527814826241e-18 "source-value" -19.932433 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }