{ "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" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7041282 -6.4322734 -4.6215897 ] [ -7.1462707 3.6579286 5.1028633 ] [ -1.5582777 0.8946815 -13.2267149 ] [ 10.8602135 -10.1731687 6.6136348 ] [ 2.5484632 12.052832 6.1318065 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.53684428538048e-09 -1.030563814497973e-08 -7.40460302927507e-09 ] [ -1.144958793577882e-08 5.860647731760331e-09 8.175688345756132e-09 ] [ -2.496636120223262e-09 1.433437794172071e-09 -2.119153355735964e-08 ] [ 1.739998030995136e-08 -1.629921318488016e-08 1.059621114236926e-08 ] [ 4.083088191648868e-09 1.931076580392748e-08 9.82423709850932e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6303629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.816482611320478e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7415996 1.4387305 1.4455711 ] [ 0.6697194 1.2375664 2.4123661 ] [ 3.4580305 3.1522429 -0.0429602 ] [ 4.835063 1.543075 2.5732454 ] [ 5.5514896 3.2565905 1.0847181 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7415996e-10 1.4387305e-10 1.4455711e-10 ] [ 6.697194e-11 1.2375664e-10 2.4123661e-10 ] [ 3.4580305e-10 3.1522429e-10 -4.29602e-12 ] [ 4.835063e-10 1.543075e-10 2.5732454e-10 ] [ 5.5514896e-10 3.2565905e-10 1.0847181e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 4e-06 -1e-07 ] [ 3.7e-06 -2.6e-06 5e-07 ] [ 1.1e-06 1.2e-06 -3e-07 ] [ -5.4e-06 -2.3e-06 3.5e-06 ] [ -0.0 -3e-07 -3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.613059803999998e-16 6.408706535999999e-15 -1.602176634e-16 ] [ 5.9280535458e-15 -4.165659248399999e-15 8.010883169999999e-16 ] [ 1.7623942974e-15 1.9226119608e-15 -4.806529901999999e-16 ] [ -8.6517538236e-15 -3.685006258199999e-15 5.607618218999999e-15 ] [ 0.0 -4.806529901999999e-16 -5.767835882399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.303473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.811016032364988e-18 } }