{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.960337e-11 4.836977e-11 1.4136346e-10 ] [ 1.7440236e-10 1.3376532e-10 -4.21816e-12 ] [ -3.154255000000001e-11 2.8375427e-10 3.06711e-11 ] [ 8.392173000000001e-11 2.5254312e-10 2.5811334e-10 ] [ 3.0695243e-10 2.2428203e-10 1.7422204e-10 ] ] "source-value" [ [ -0.1960337 0.4836977 1.4136346 ] [ 1.7440236 1.3376532 -0.0421816 ] [ -0.3154255 2.8375427 0.306711 ] [ 0.8392173 2.5254312 2.5811334 ] [ 3.0695243 2.2428203 1.7422204 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.1167928271456e-12 8.77720418172864e-12 -1.146485546312064e-11 ] [ -1.479898501100544e-11 8.9697858115488e-12 2.163611352260736e-11 ] [ 6.62916598622208e-12 -1.387741301872128e-11 -4.5357620134848e-13 ] [ 6.717125482704e-12 -2.49827400481344e-12 -4.87718585137728e-12 ] [ -2.66409928506624e-12 -1.37130296974272e-12 -4.84049600676096e-12 ] ] "source-value" [ [ 0.0025695 0.0054783 -0.0071558 ] [ -0.0092368 0.0055985 0.0135042 ] [ 0.0041376 -0.0086616 -0.0002831 ] [ 0.0041925 -0.0015593 -0.0030441 ] [ -0.0016628 -0.0008559 -0.0030212 ] ] } "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" -1.722354447167249e-18 "source-value" -10.750091 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.193023176689934e-08 -4.330058989727975e-08 3.708470857474628e-08 ] [ 5.954744109220609e-08 2.159005575128923e-09 -6.885753851063721e-08 ] [ -1.779263648585702e-08 1.33106923861532e-08 -1.313990067881124e-08 ] [ -2.830252707112746e-08 1.393259390415358e-08 4.578460821517431e-08 ] [ 5.847795423167772e-08 1.389829803184406e-08 -8.718776004721304e-10 ] ] "source-value" [ [ -44.8953198 -27.0261027 23.1464547 ] [ 37.1665897 1.3475453 -42.9774955 ] [ -11.1052903 8.3078808 -8.201281 ] [ -17.6650481 8.6960412 28.576505 ] [ 36.4990685 8.6746354 -0.5441832 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.427477805213119e-18 "source-value" 21.392634 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }