{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.0916254e-10 9.95713e-11 -1.8709636e-10 ] [ 4.806357e-11 9.067568e-11 5.2210515e-10 ] [ 4.7044961e-10 -1.5111268e-10 -6.256113e-11 ] [ 1.2643528e-10 6.9330833e-10 8.6904e-11 ] [ 7.4211069e-10 3.9171667e-10 3.5187912e-10 ] ] "source-value" [ [ -2.0916254 0.995713 -1.8709636 ] [ 0.4806357 0.9067568 5.2210515 ] [ 4.7044961 -1.5111268 -0.6256113 ] [ 1.2643528 6.9330833 0.86904 ] [ 7.4211069 3.9171667 3.5187912 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 -8.010883104e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 6.408706483200001e-16 4.8065298624e-16 ] ] "source-value" [ [ -5e-07 2e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 -5e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 4e-07 3e-07 ] ] } "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" 4.453337075921772e-31 "source-value" 2.7795544e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.474341050092589e-09 -2.329466272781021e-09 -7.354388189491621e-09 ] [ -5.40846377361067e-09 -3.56198293579421e-09 1.122839582327494e-08 ] [ 6.850428660384167e-09 -8.397902004602531e-09 -5.238008523359082e-09 ] [ -1.961408972267996e-09 1.157591514212126e-08 -1.492389390471625e-09 ] [ 8.993784975369425e-09 2.713435910838845e-09 2.856390280047387e-09 ] ] "source-value" [ [ -5.2892677 -1.4539385 -4.5902481 ] [ -3.3756976 -2.2232149 7.0082135 ] [ 4.2757013 -5.2415582 -3.2693078 ] [ -1.2242152 7.225118 -0.9314762 ] [ 5.6134791 1.6935935 1.7828186 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.710051112172301e-18 "source-value" 29.397827 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }