{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3103451e-10 3.089413e-10 7.3855431e-10 ] [ -6.480222e-11 1.9909184e-10 2.8785383e-10 ] [ 1.4670506e-10 7.066243100000001e-10 2.6566172e-10 ] [ 4.385128800000001e-10 -3.031980000000001e-11 3.4747855e-10 ] [ 3.6650818e-10 3.2349872e-10 -6.74042e-11 ] [ 6.3151008e-10 4.8770263e-10 4.0631779e-10 ] ] "source-value" [ [ 2.3103451 3.089413 7.3855431 ] [ -0.6480222 1.9909184 2.8785383 ] [ 1.4670506 7.0662431 2.6566172 ] [ 4.3851288 -0.303198 3.4747855 ] [ 3.6650818 3.2349872 -0.674042 ] [ 6.3151008 4.8770263 4.0631779 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -3.2043532416e-16 4.8065298624e-16 ] [ 0.0 3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -2e-07 3e-07 ] [ -0.0 2e-07 -3e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 1.963765774077193e-32 "source-value" 1.2256862e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.597173623746447e-09 -1.203609391332405e-09 3.315469525500627e-08 ] [ -3.211007353476208e-08 -9.089623656037117e-09 -4.606516376106598e-09 ] [ -1.063665880494969e-08 2.763105388804421e-08 -5.820638769771706e-09 ] [ 1.323868976772614e-08 -3.124233147258356e-08 -1.390791045069821e-09 ] [ 5.349070605624628e-09 -1.316151724577908e-09 -2.884932319545694e-08 ] [ 2.775614559010745e-08 1.522066251670444e-08 7.512574131398784e-09 ] ] "source-value" [ [ -2.2451792 -0.7512339 20.6935333 ] [ -20.0415317 -5.6732969 -2.8751614 ] [ -6.6388803 17.2459475 -3.632957 ] [ 8.2629403 -19.4999297 -0.8680635 ] [ 3.3386273 -0.8214773 -18.0063314 ] [ 17.3240236 9.4999904 4.68898 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.205441272015329e-17 "source-value" 75.237727 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.599025e-10 3.051266e-10 5.123232e-10 ] [ 1.56583e-10 2.880417e-10 3.388537e-10 ] [ 2.27514e-10 4.963397e-10 2.856014e-10 ] [ 3.509207e-10 1.897473e-10 3.301843e-10 ] [ 3.336514e-10 3.219201e-10 1.422465e-10 ] [ 4.208969e-10 3.943636e-10 3.692529e-10 ] ] "source-value" [ [ 2.599025 3.051266 5.123232 ] [ 1.56583 2.880417 3.388537 ] [ 2.27514 4.963397 2.856014 ] [ 3.509207 1.897473 3.301843 ] [ 3.336514 3.219201 1.422465 ] [ 4.208969 3.943636 3.692529 ] ] } "instance-id" 1 }