{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0651574e-10 2.91041e-11 2.1165624e-10 ] [ 2.0821654e-10 3.5821212e-10 1.5850403e-10 ] [ 2.7368247e-10 2.1938126e-10 3.4626124e-10 ] [ 3.2978835e-10 1.7284834e-10 6.014492000000001e-11 ] [ 4.906539000000001e-10 2.0081189e-10 2.3946179e-10 ] ] "source-value" [ [ 2.0651574 0.291041 2.1165624 ] [ 2.0821654 3.5821212 1.5850403 ] [ 2.7368247 2.1938126 3.4626124 ] [ 3.2978835 1.7284834 0.6014492 ] [ 4.906539 2.0081189 2.3946179 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.1671856682528e-12 1.50572558822784e-12 1.0622430995904e-12 ] [ 5.142986952768e-14 -8.195133415392001e-13 -5.2038696643584e-13 ] [ -1.44195895872e-13 -1.75246078783104e-12 1.72250008502208e-12 ] [ 2.8694983278528e-13 -8.65175375232e-14 -3.04621840912704e-12 ] [ 9.7316207947392e-13 1.1527660786656e-12 7.818621909504001e-13 ] ] "source-value" [ [ -0.0007285 0.0009398 0.000663 ] [ 3.21e-05 -0.0005115 -0.0003248 ] [ -9e-05 -0.0010938 0.0010751 ] [ 0.0001791 -5.4e-05 -0.0019013 ] [ 0.0006074 0.0007195 0.000488 ] ] } "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" -1.668710209331962e-18 "source-value" -10.41527 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.400955653530277e-09 -6.618922950649982e-09 1.64412593060942e-09 ] [ -3.44389402730516e-09 7.090182054926906e-09 -1.24793536994112e-11 ] [ 1.199048154710649e-10 -1.139975902701754e-10 2.665190207127343e-09 ] [ 2.577840338849637e-09 -1.89576010566604e-09 -7.220529216741698e-09 ] [ 6.147104526514735e-09 1.538498751876952e-09 2.923692272486684e-09 ] ] "source-value" [ [ -3.3710114 -4.1312068 1.0261827 ] [ -2.1495096 4.4253436 -0.007789 ] [ 0.0748387 -0.0711517 1.6634809 ] [ 1.6089614 -1.1832404 -4.5066999 ] [ 3.8367209 0.9602554 1.8248252 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.345529491445156e-18 "source-value" -8.3981346 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }