{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6280397e-10 3.2552556e-10 2.6222422e-10 ] [ 6.033949e-10 2.5658188e-10 2.9624695e-10 ] [ 4.4971071e-10 2.7633322e-10 8.315499e-11 ] [ 3.9759268e-10 1.2072145e-10 2.8963678e-10 ] [ 4.6845703e-10 4.6138459e-10 2.7039564e-10 ] ] "source-value" [ [ 2.6280397 3.2552556 2.6222422 ] [ 6.033949 2.5658188 2.9624695 ] [ 4.4971071 2.7633322 0.8315499 ] [ 3.9759268 1.2072145 2.8963678 ] [ 4.6845703 4.6138459 2.7039564 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.151793075671681e-12 -4.96626687149376e-12 8.3409314878848e-13 ] [ -9.23863104851904e-12 -5.76783583488e-14 -8.276844423052799e-13 ] [ -6.480804431136e-13 2.3704203104736e-12 8.887273715577599e-12 ] [ 1.0109734477248e-13 3.3141023401248e-12 -3.6617746668384e-12 ] [ 6.339812888505601e-13 -6.6057742075584e-13 -5.2319077552224e-12 ] ] "source-value" [ [ 0.0057121 -0.0030997 0.0005206 ] [ -0.0057663 -3.6e-05 -0.0005166 ] [ -0.0004045 0.0014795 0.005547 ] [ 6.31e-05 0.0020685 -0.0022855 ] [ 0.0003957 -0.0004123 -0.0032655 ] ] } "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" -1.906751357720053e-18 "source-value" -11.901006 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.692533293941961e-09 2.797647435551728e-09 2.302281340967597e-10 ] [ 7.826121538048304e-09 1.840711880457946e-09 5.131042726059936e-09 ] [ -2.531883825093934e-09 1.956405855334224e-09 -9.760090832420168e-09 ] [ -3.231054796726929e-09 -6.41663645638465e-09 4.514504334080025e-09 ] [ -3.706496222854791e-10 -1.781287149592474e-10 -1.156843618165536e-10 ] ] "source-value" [ [ -1.0563962 1.7461542 0.1436971 ] [ 4.8846809 1.148882 3.202545 ] [ -1.5802776 1.2210925 -6.0917696 ] [ -2.0166658 -4.0049495 2.817732 ] [ -0.2313413 -0.1111792 -0.0722045 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.652829434666592e-18 "source-value" -10.31615 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }