{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.8875436 -8.5293925 -0.674814 ] [ -1.5338116 2.2399947 -3.0533711 ] [ -0.0269504 -0.9766314 4.3553169 ] [ -1.037863 1.4089125 -0.8250644 ] [ 16.4861686 5.8571166 0.1979326 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.225029767626067e-08 -1.366559325312687e-08 -1.081171214188531e-09 ] [ -2.457437086231841e-09 3.58886713905591e-09 -4.892039791046379e-09 ] [ -4.317930080120832e-11 -1.564735996219173e-09 6.977986913355132e-09 ] [ -1.66283983419335e-09 2.25732666825288e-09 -1.32189889233438e-09 ] [ 2.641375389748707e-08 9.384135281819586e-09 3.171229842141581e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -10.178994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.630854621006347e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3579459 0.7147895 0.6016608 ] [ 0.8272821 3.1130849 0.4826657 ] [ 0.3197218 2.0690487 2.5920493 ] [ 2.6096357 1.6351264 2.8783709 ] [ 2.6276886 1.515245 0.5333161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.579459e-11 7.147895e-11 6.016608e-11 ] [ 8.272821000000001e-11 3.1130849e-10 4.826657e-11 ] [ 3.197218e-11 2.0690487e-10 2.5920493e-10 ] [ 2.6096357e-10 1.6351264e-10 2.8783709e-10 ] [ 2.6276886e-10 1.515245e-10 5.333161e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.9e-06 1.4e-06 4e-07 ] [ -2.8e-06 3.6e-06 6.8e-06 ] [ -1.31e-05 3.9e-06 -3e-07 ] [ 5.9e-06 8e-07 -5.4e-06 ] [ 1e-07 -9.7e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.586154854592e-14 2.24304726912e-15 6.408706483200001e-16 ] [ -4.48609453824e-15 5.76783583488e-15 1.089480102144e-14 ] [ -2.098851373248e-14 6.24848882112e-15 -4.8065298624e-16 ] [ 9.45284206272e-15 1.28174129664e-15 -8.65175375232e-15 ] [ 1.6021766208e-16 -1.554111322176e-14 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }