{ "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" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4873224 -3.0483773 -3.4659377 ] [ -2.3213643 -0.7461115 2.9722501 ] [ -0.2326339 3.0383094 -2.3539637 ] [ 2.4949716 0.2627005 -2.4258017 ] [ 2.546349 0.4934789 5.2734529 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.985129797672146e-09 -4.884038841437428e-09 -5.553044352089324e-09 ] [ -3.719235609819757e-09 -1.195402401810019e-09 4.762069621390463e-09 ] [ -3.727205957855251e-10 4.867908287436876e-09 -3.771465606351865e-09 ] [ 3.997385167079969e-09 4.208925993724704e-10 -3.886562770436896e-09 ] [ 4.07970083619746e-09 7.906403564381011e-10 8.44900294726996e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.596126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.338557183145102e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.52201 1.18319 2.3040643 ] [ 1.7490631 2.6997767 4.081091 ] [ 2.3563978 3.6145206 1.9626531 ] [ 4.5158592 2.6172308 2.1510522 ] [ 3.9085628 1.7025624 4.2695355 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.52201e-10 1.18319e-10 2.3040643e-10 ] [ 1.7490631e-10 2.6997767e-10 4.081091e-10 ] [ 2.3563978e-10 3.6145206e-10 1.9626531e-10 ] [ 4.515859200000001e-10 2.6172308e-10 2.1510522e-10 ] [ 3.9085628e-10 1.7025624e-10 4.2695355e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.72e-05 2.65e-05 1.22e-05 ] [ 4.67e-05 2.9e-06 -3.55e-05 ] [ -4.85e-05 7.2e-06 -9.1e-06 ] [ -1.74e-05 -2.75e-05 5.26e-05 ] [ 1.9e-06 -9.2e-06 -2.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.755743787776e-14 4.24576804512e-14 1.954655477376e-14 ] [ 7.482164819136e-14 4.646312200320001e-15 -5.68772700384e-14 ] [ -7.77055661088e-14 1.153567166976e-14 -1.457980724928e-14 ] [ -2.787787320192e-14 -4.4059857072e-14 8.427449025408001e-14 ] [ 3.04413557952e-15 -1.474002491136e-14 -3.220375007808e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }