{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2309082e-10 1.0430134e-10 6.21926e-12 ] [ -4.758736e-11 2.5469569e-10 7.700039e-11 ] [ 1.3069983e-10 2.2465653e-10 2.3210593e-10 ] [ 2.1673834e-10 -5.84363e-12 2.0686821e-10 ] [ 3.3730144e-10 1.8052339e-10 1.0350259e-10 ] ] "source-value" [ [ 1.2309082 1.0430134 0.0621926 ] [ -0.4758736 2.5469569 0.7700039 ] [ 1.3069983 2.2465653 2.3210593 ] [ 2.1673834 -0.0584363 2.0686821 ] [ 3.3730144 1.8052339 1.0350259 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.55298687428608e-12 6.0834646291776e-12 1.07570138320512e-12 ] [ 3.805329692062081e-12 -7.08290240523264e-12 1.1663845799424e-12 ] [ 1.78033866103296e-12 1.0077690944832e-13 -4.1744711854944e-12 ] [ -5.30496700913088e-12 -1.80901762254528e-12 2.13778426513344e-12 ] [ 3.27228553032192e-12 2.70783870681408e-12 -2.0523882512448e-13 ] ] "source-value" [ [ -0.0022176 0.003797 0.0006714 ] [ 0.0023751 -0.0044208 0.000728 ] [ 0.0011112 6.29e-05 -0.0026055 ] [ -0.0033111 -0.0011291 0.0013343 ] [ 0.0020424 0.0016901 -0.0001281 ] ] } "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" -2.260159957389103e-18 "source-value" -14.106809 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.842686703192023e-09 -1.282174364980602e-09 -5.425327323415239e-09 ] [ -1.310091811945056e-09 1.913135550900954e-09 1.405882106878798e-09 ] [ -4.992952565072143e-09 4.816790361697266e-09 2.448198455183322e-09 ] [ 5.015777974300371e-09 -6.594432559477419e-09 3.238563878113294e-09 ] [ 4.129953105908851e-09 1.146681172077464e-09 -1.667317116760176e-09 ] ] "source-value" [ [ -1.7742655 -0.8002703 -3.386223 ] [ -0.817695 1.1940853 0.8774826 ] [ -3.1163559 3.0064041 1.5280453 ] [ 3.1306024 -4.1159211 2.0213526 ] [ 2.577714 0.7157021 -1.0406575 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.01307099718803e-18 "source-value" -12.564601 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }