{ "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" [ [ 0.0780347 0.0112197 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.80347e-12 1.12197e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.4557628 -13.4828149 6.119254 ] [ -25.4782935 10.2884699 -54.7666984 ] [ -19.6882218 3.6655273 60.6841979 ] [ 24.2062973 -16.7896453 -7.6860851 ] [ 30.4159808 16.3184631 -4.3506684 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.514980208999035e-08 -2.160185081535389e-08 9.804125695536882e-09 ] [ -4.08207261835806e-08 1.648394593758452e-08 -8.774592377488477e-08 ] [ -3.15440086730849e-08 5.872822142964148e-09 9.722680312738047e-08 ] [ 3.878276361019416e-08 -2.68999771711846e-08 -1.231446585269923e-08 ] [ 4.873177333646168e-08 2.614506006620749e-08 -6.970539195333343e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.531845 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.007822907448938e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1192085 -0.0480173 2.184307 ] [ 0.5678698 1.288763 0.0589549 ] [ 0.8422512 2.3554064 2.4588065 ] [ 3.0687521 1.1889626 -0.1074989 ] [ 3.3289301 2.2002935 2.1682766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.192085e-11 -4.80173e-12 2.184307e-10 ] [ 5.678698e-11 1.288763e-10 5.89549e-12 ] [ 8.422512e-11 2.3554064e-10 2.4588065e-10 ] [ 3.0687521e-10 1.1889626e-10 -1.074989e-11 ] [ 3.3289301e-10 2.2002935e-10 2.1682766e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.09e-05 5.49e-05 -9.7e-06 ] [ 5.17e-05 -1.66e-05 -5.61e-05 ] [ -3.2e-06 -5.35e-05 3.76e-05 ] [ -8.88e-05 -2.17e-05 9e-06 ] [ 1.94e-05 3.69e-05 1.91e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.348549137472e-14 8.795949648192e-14 -1.554111322176e-14 ] [ 8.283253129536002e-14 -2.659613190528e-14 -8.988210842688002e-14 ] [ -5.126965186560001e-15 -8.57164492128e-14 6.024184094208e-14 ] [ -1.4227328392704e-13 -3.476723267136e-14 1.44195895872e-14 ] [ 3.108222644352e-14 5.912031730752001e-14 3.060157345728e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.615343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.501853748037294e-18 } }