{ "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" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6610789 -0.9042921 2.1810444 ] [ 0.8751596 0.6534927 0.1191363 ] [ -0.6550961 -0.3041075 -1.2606509 ] [ -1.553807 -4.9909577 -2.8638323 ] [ 1.9948224 5.5458645 1.8243025 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.059165158084181e-09 -1.448835660994136e-09 3.494418346606764e-09 ] [ 1.40216025058868e-09 1.047010725803468e-09 1.90877394548615e-10 ] [ -1.049579655797259e-09 -4.87233926709936e-10 -2.019785398970478e-09 ] [ -2.489473248635386e-09 -7.99639574234174e-09 -4.588365156951891e-09 ] [ 3.196057811928146e-09 8.885454444024682e-09 2.922854814766992e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.213309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.078311448800623e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0363793 0.6925047 2.1276123 ] [ 0.4779839 2.2838352 0.2890414 ] [ 1.101419 3.0263779 2.4351358 ] [ 1.7912681 0.3639964 -0.0787374 ] [ 2.8246662 2.1092196 1.1179397 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0363793e-10 6.925046999999999e-11 2.1276123e-10 ] [ 4.779839e-11 2.2838352e-10 2.890414e-11 ] [ 1.101419e-10 3.0263779e-10 2.4351358e-10 ] [ 1.7912681e-10 3.639964e-11 -7.87374e-12 ] [ 2.8246662e-10 2.1092196e-10 1.1179397e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 1.18e-05 8.2e-06 ] [ -2.8e-06 5.2e-06 2.7e-06 ] [ 6.5e-06 -1.58e-05 -1.23e-05 ] [ -6e-07 -1.04e-05 -1.24e-05 ] [ -4.4e-06 9.2e-06 1.37e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 1.890568412544e-14 1.313784829056e-14 ] [ -4.48609453824e-15 8.33131842816e-15 4.32587687616e-15 ] [ 1.04141480352e-14 -2.531439060864e-14 -1.970677243584e-14 ] [ -9.6130597248e-16 -1.666263685632e-14 -1.986699009792e-14 ] [ -7.04957713152e-15 1.474002491136e-14 2.194981970496e-14 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }