{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.986966e-11 7.596802e-11 3.066861e-11 ] [ 5.233749e-11 -1.3455925e-10 5.336335e-10 ] [ 5.316326700000001e-10 -7.654232e-11 2.2185762e-10 ] [ 3.8001672e-10 3.0341897e-10 5.910907400000001e-10 ] [ 7.8219718e-10 4.1425863e-10 2.0174427e-10 ] [ 3.1432477e-10 4.9996941e-10 -7.438808e-11 ] [ 3.7049403e-10 8.099923e-10 3.7709845e-10 ] ] "source-value" [ [ -0.1986966 0.7596802 0.3066861 ] [ 0.5233749 -1.3455925 5.336335 ] [ 5.3163267 -0.7654232 2.2185762 ] [ 3.8001672 3.0341897 5.9109074 ] [ 7.8219718 4.1425863 2.0174427 ] [ 3.1432477 4.9996941 -0.7438808 ] [ 3.7049403 8.099923 3.7709845 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 4.8065298624e-16 -1.6021766208e-16 ] ] "source-value" [ [ -0.0 -0.0 0.0 ] [ -2e-07 -2e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 -0.0 1e-07 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 3e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "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" 3.073720411693721e-32 "source-value" 1.9184654e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.228448860600153e-08 -5.408722685352591e-09 -1.871039529778367e-08 ] [ -1.512408122717301e-08 -1.707518099397447e-08 1.718206652222491e-08 ] [ 2.04587742202379e-08 -2.211721367634222e-08 -3.076924604717658e-09 ] [ -3.259263038748058e-10 6.99048693513295e-09 2.683012803835356e-08 ] [ 2.440368281580382e-08 4.344892629819289e-09 -5.395461789897554e-09 ] [ -5.617658853464892e-09 1.411775120773061e-08 -2.405607842137895e-08 ] [ -1.510301885309831e-09 1.914798674320409e-08 7.226665553199362e-09 ] ] "source-value" [ [ -13.9088839 -3.3758592 -11.6781103 ] [ -9.4397091 -10.6574898 10.7242025 ] [ 12.7693626 -13.8044791 -1.9204653 ] [ -0.2034272 4.3631188 16.7460489 ] [ 15.2315809 2.7118687 -3.3675824 ] [ -3.5062669 8.8116073 -15.0146233 ] [ -0.9426563 11.9512334 4.5105299 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.264046040929808e-17 "source-value" 78.895549 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.931726e-10 1.779285e-10 1.793394e-10 ] [ 2.022352e-10 7.174538e-11 3.630998e-10 ] [ 4.124201e-10 9.725878e-11 2.711634e-10 ] [ 3.467636e-10 2.844975e-10 3.645464e-10 ] [ 5.471294000000001e-10 3.704408e-10 2.165903e-10 ] [ 3.262896e-10 3.451778e-10 1.529715e-10 ] [ 3.831227000000001e-10 5.454570000000001e-10 3.339943e-10 ] ] "source-value" [ [ 1.931726 1.779285 1.793394 ] [ 2.022352 0.7174538 3.630998 ] [ 4.124201 0.9725878 2.711634 ] [ 3.467636 2.844975 3.645464 ] [ 5.471294 3.704408 2.165903 ] [ 3.262896 3.451778 1.529715 ] [ 3.831227 5.45457 3.339943 ] ] } "instance-id" 1 }