{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.448263e-11 1.4532903e-10 5.34135e-11 ] [ -2.52505e-11 2.964695e-11 2.4521283e-10 ] [ 1.5490428e-10 8.207468000000001e-11 3.6798098e-10 ] [ 1.7060656e-10 2.7179685e-10 5.907818e-11 ] [ 2.7444844e-10 2.3392452e-10 2.5421876e-10 ] ] "source-value" [ [ -0.1448263 1.4532903 0.534135 ] [ -0.252505 0.2964695 2.4521283 ] [ 1.5490428 0.8207468 3.6798098 ] [ 1.7060656 2.7179685 0.5907818 ] [ 2.7444844 2.3392452 2.5421876 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.6161126331456e-13 5.926451320339201e-13 1.3722642757152e-12 ] [ -7.9516025690304e-13 -1.54946500997568e-12 -2.5346434141056e-12 ] [ 2.0339632201056e-12 4.34093733639552e-12 -4.918682225856e-14 ] [ 1.49451035188224e-12 -1.00087973501376e-12 4.76455283493504e-12 ] [ -3.09508479606144e-12 -2.383237723440001e-12 -3.552826656624e-12 ] ] "source-value" [ [ 0.0002257 0.0003699 0.0008565 ] [ -0.0004963 -0.0009671 -0.001582 ] [ 0.0012695 0.0027094 -3.07e-05 ] [ 0.0009328 -0.0006247 0.0029738 ] [ -0.0019318 -0.0014875 -0.0022175 ] ] } "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" -1.436838226000495e-18 "source-value" -8.9680389 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.710991829609148e-09 -5.118909923163604e-09 -1.353647992752775e-08 ] [ -2.826781559420251e-08 -2.155222675909552e-09 1.381178449976241e-08 ] [ 1.473279076348176e-08 -2.804006057993761e-08 1.155283915246953e-08 ] [ 1.182459041739458e-08 1.499805529592218e-08 -3.486564268528642e-08 ] [ 1.042142640315297e-08 2.031613804330625e-08 2.303749896058222e-08 ] ] "source-value" [ [ -5.4369735 -3.1949723 -8.4488063 ] [ -17.6433829 -1.3451842 8.6206379 ] [ 9.1954848 -17.5012294 7.2107151 ] [ 7.3803289 9.3610499 -21.7614227 ] [ 6.5045428 12.6803361 14.378876 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.032579376239872e-18 "source-value" 6.4448536 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }