{ "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" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.2375717 -3.4168785 -0.7088326 ] [ 1.6629805 -2.208715 0.6506399 ] [ 4.0545368 11.4322466 -1.5147535 ] [ 8.4261249 -5.6515651 -5.5354997 ] [ 3.0939296 -0.155088 7.1084459 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.761763460463965e-08 -5.474442893916969e-09 -1.135675029137468e-09 ] [ 2.664388499897637e-09 -3.53875156416531e-09 1.042440044928097e-09 ] [ 6.496084122653131e-09 1.831647837664594e-08 -2.426902663969719e-09 ] [ 1.350014042994558e-08 -9.054805548749873e-09 -8.868848276854009e-09 ] [ 4.957021712360966e-09 -2.48478369813792e-10 1.13889859250331e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6337693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.424116899806536e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3062066 1.2890963 1.7647552 ] [ 0.9388752 3.5794861 1.1251015 ] [ 3.3040389 3.5215383 1.5639819 ] [ 3.706633 1.0809936 0.8849151 ] [ 3.260053 1.7044887 3.3739183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3062066e-10 1.2890963e-10 1.7647552e-10 ] [ 9.388752e-11 3.5794861e-10 1.1251015e-10 ] [ 3.3040389e-10 3.5215383e-10 1.5639819e-10 ] [ 3.706633e-10 1.0809936e-10 8.849151e-11 ] [ 3.260053e-10 1.7044887e-10 3.3739183e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 -1.1e-06 -1.5e-06 ] [ -2.1e-06 5e-07 1.7e-06 ] [ 2.5e-06 8e-07 -5e-07 ] [ 1.5e-06 -1.2e-06 1.1e-06 ] [ 0.0 1e-06 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-15 -1.7623942974e-15 -2.403264951e-15 ] [ -3.364570931399999e-15 8.010883169999999e-16 2.7237002778e-15 ] [ 4.005441585e-15 1.2817413072e-15 -8.010883169999999e-16 ] [ 2.403264951e-15 -1.9226119608e-15 1.7623942974e-15 ] [ 0.0 1.602176634e-15 -1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426961303947e-18 } }