{ "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" [ [ -5.5920983 -7.4125948 -7.6278704 ] [ -4.8624662 -0.2010533 5.1115383 ] [ -0.1427428 5.0019517 -3.6446444 ] [ 4.6437778 1.5080162 -5.3588888 ] [ 5.9535294 1.1036802 11.5198652 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.959529231291122e-09 -1.18762861858699e-08 -1.222119572206023e-08 ] [ -7.79052972925477e-09 -3.221228994485922e-10 8.189587228056082e-09 ] [ -2.286991788317352e-10 8.014010138136576e-09 -5.839364096918949e-09 ] [ 7.440152284647924e-09 2.41610831933347e-09 -8.585886419564297e-09 ] [ 9.538605694512039e-09 1.768290627848446e-09 1.845685885026973e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3539175 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.018009815286369e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6495798 0.6653833 2.4993275 ] [ 1.6712118 2.6087266 3.7601737 ] [ 2.5281999 4.2227472 2.1871247 ] [ 4.2357184 2.5290289 1.9717876 ] [ 3.9671832 1.7913945 4.3499825 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6495798e-10 6.653833e-11 2.4993275e-10 ] [ 1.6712118e-10 2.6087266e-10 3.7601737e-10 ] [ 2.5281999e-10 4.2227472e-10 2.1871247e-10 ] [ 4.2357184e-10 2.5290289e-10 1.9717876e-10 ] [ 3.9671832e-10 1.7913945e-10 4.349982500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.2116072 0.0676836 0.2647519 ] [ 0.1274247 -0.2176205 -0.1777162 ] [ 0.0007176 0.0377446 -0.0362441 ] [ 0.1071146 0.2495775 -0.1906037 ] [ -0.0236498 -0.1373853 0.1398121 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.390321114261647e-10 1.084410824250024e-10 4.241793079871045e-10 ] [ 2.041568769344598e-10 -3.48666480179397e-10 -2.847327431232707e-10 ] [ 1.1497219525584e-12 6.04735161796764e-11 -5.806945014035939e-11 ] [ 1.716165092802564e-10 3.998672388721349e-10 -3.053807944939457e-10 ] [ -3.789115695877319e-11 -2.201155175150802e-10 2.240036797704714e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.665157 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.708746534334154e-18 } }