{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.164805 -5.3852174 -0.4365051 ] [ -4.5034052 2.8168157 -0.990192 ] [ -0.3455514 2.4776197 1.9971015 ] [ 2.1435899 -0.997252 2.4397434 ] [ 2.8701716 1.0880341 -3.0101478 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.64046717990944e-10 -8.628069416205363e-09 -6.993582660799661e-10 ] [ -7.215250525429148e-09 4.513036259642386e-09 -1.586462472503193e-09 ] [ -5.536343743647092e-10 3.969584358573509e-09 3.199709332664611e-09 ] [ 3.43440962236301e-09 -1.597773839446042e-09 3.908899836231102e-09 ] [ 4.598521835204129e-09 1.743222797653169e-09 -4.822788430312555e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3066749 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.170658370056618e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8207164 -0.1881454 1.2957699 ] [ -0.3468811 1.8577359 1.1396467 ] [ 1.0357106 2.7749532 2.8190741 ] [ 2.2033166 0.7290662 2.9751814 ] [ 2.0752643 1.8526938 0.807676 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.207164000000001e-11 -1.881454e-11 1.2957699e-10 ] [ -3.468811e-11 1.8577359e-10 1.1396467e-10 ] [ 1.0357106e-10 2.7749532e-10 2.8190741e-10 ] [ 2.2033166e-10 7.290662e-11 2.9751814e-10 ] [ 2.0752643e-10 1.8526938e-10 8.07676e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.13e-05 2.27e-05 -9e-06 ] [ -1.2e-06 9.4e-06 6.1e-06 ] [ -6.8e-06 -1.74e-05 2.6e-06 ] [ 1.8e-06 1.33e-05 1.15e-05 ] [ -5.1e-06 -2.8e-05 -1.12e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.810459581504e-14 3.636940929216e-14 -1.44195895872e-14 ] [ -1.92261194496e-15 1.506046023552e-14 9.77327738688e-15 ] [ -1.089480102144e-14 -2.787787320192e-14 4.16565921408e-15 ] [ 2.88391791744e-15 2.130894905664e-14 1.84250311392e-14 ] [ -8.17110076608e-15 -4.48609453824e-14 -1.794437815296e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }