{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6384292e-10 2.8156967e-10 9.016993e-11 ] [ 2.4436977e-10 8.321814e-11 2.2093605e-10 ] [ 9.884647e-11 2.2153895e-10 3.4944842e-10 ] [ 2.7118256e-10 3.8064052e-10 3.068617e-10 ] [ 4.1063378e-10 1.9267294e-10 3.5208997e-10 ] ] "source-value" [ [ 2.6384292 2.8156967 0.9016993 ] [ 2.4436977 0.8321814 2.2093605 ] [ 0.9884647 2.2153895 3.4944842 ] [ 2.7118256 3.8064052 3.068617 ] [ 4.1063378 1.9267294 3.5208997 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.335248147264001e-14 9.1756655073216e-13 -2.11775705737344e-12 ] [ -1.6069831506624e-13 -2.07529937692224e-12 -4.101572149248001e-14 ] [ -1.24072557514752e-12 1.7928356386752e-13 6.4792022545152e-13 ] [ -2.68364583984e-13 1.56628786449408e-12 6.6842808619776e-13 ] [ 1.61643599272512e-12 -5.8767838450944e-13 8.425846848787201e-13 ] ] "source-value" [ [ 3.33e-05 0.0005727 -0.0013218 ] [ -0.0001003 -0.0012953 -2.56e-05 ] [ -0.0007744 0.0001119 0.0004044 ] [ -0.0001675 0.0009776 0.0004172 ] [ 0.0010089 -0.0003668 0.0005259 ] ] } "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" -2.259563146597855e-18 "source-value" -14.103084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.809891509048321e-11 1.964465444607496e-09 1.529742696426618e-09 ] [ 1.090533373054514e-09 -1.268579896353114e-09 1.122996195092177e-09 ] [ -4.873278142599148e-09 -1.521059219577206e-09 -6.592910331469997e-10 ] [ 1.613473568153261e-09 2.442812738472503e-09 -1.90969055073091e-09 ] [ 2.237370116481858e-09 -1.617639067149679e-09 -8.375714742322367e-11 ] ] "source-value" [ [ -0.042504 1.2261229 0.9547903 ] [ 0.6806574 -0.7917853 0.7009191 ] [ -3.041661 -0.9493705 -0.4114971 ] [ 1.007051 1.5246838 -1.1919351 ] [ 1.3964566 -1.0096509 -0.0522771 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.0022631943571e-18 "source-value" -12.497144 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }