{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.96183e-12 1.2986529e-10 8.341701e-11 ] [ 5.927934000000001e-11 1.11641e-11 2.9065775e-10 ] [ 1.0913276e-10 2.4723604e-10 2.7232001e-10 ] [ 2.154378e-10 7.866039000000001e-11 -1.365069e-11 ] [ 2.793221e-10 8.26058e-11 2.1217064e-10 ] ] "source-value" [ [ 0.0796183 1.2986529 0.8341701 ] [ 0.5927934 0.111641 2.9065775 ] [ 1.0913276 2.4723604 2.7232001 ] [ 2.154378 0.7866039 -0.1365069 ] [ 2.793221 0.826058 2.1217064 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.521729870541952e-11 -3.9846132559296e-13 2.110403066683968e-11 ] [ 3.50444092267584e-12 3.19570148784768e-12 -2.8214330292288e-12 ] [ -4.1800788036672e-13 -7.66849796013504e-12 -5.21716773031104e-12 ] [ 3.37642701067392e-12 -2.33581329546432e-12 -7.17967387312896e-12 ] [ -3.168015875840256e-11 7.20707109334464e-12 -5.88575603417088e-12 ] ] "source-value" [ [ 0.0157394 -0.0002487 0.0131721 ] [ 0.0021873 0.0019946 -0.001761 ] [ -0.0002609 -0.0047863 -0.0032563 ] [ 0.0021074 -0.0014579 -0.0044812 ] [ -0.0197732 0.0044983 -0.0036736 ] ] } "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" -2.279297476471572e-18 "source-value" -14.226256 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.158664087203965e-08 1.941751867307401e-09 6.379575387445291e-09 ] [ 1.240446315762515e-09 2.510468010856687e-09 -7.835073059046374e-10 ] [ -6.767527075276451e-09 5.988930120279241e-09 5.116043629188993e-09 ] [ 2.063186585211902e-08 -3.957046685645102e-09 -1.285997767224947e-08 ] [ 6.481855779434569e-09 -6.48410347301589e-09 2.147865961519824e-09 ] ] "source-value" [ [ -13.4733216 1.2119462 3.9818178 ] [ 0.7742257 1.5669109 -0.4890268 ] [ -4.2239582 3.7379962 3.1931833 ] [ 12.8773979 -2.4697943 -8.0265668 ] [ 4.0456562 -4.0470591 1.3405925 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.575146603444041e-18 "source-value" -9.8312919 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }