{ "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" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.6035528 1.6368079 -9.011471 ] [ -5.5940333 3.760633 3.4798108 ] [ 3.2657257 -1.9362806 -5.2925764 ] [ 2.6127981 -10.8100792 5.9349104 ] [ 8.3190624 7.3489189 4.8893262 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.378441115197838e-08 2.622455350120744e-09 -1.44379681552172e-08 ] [ -8.962629369236675e-09 6.025198272008966e-09 5.575271508567345e-09 ] [ 5.232269366485715e-09 -3.102263508628597e-09 -8.479642171877828e-09 ] [ 4.186164030690661e-09 -1.731965616323637e-08 9.508774689422776e-09 ] [ 1.332860728425634e-08 1.177426604973525e-08 7.833564129104905e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.1324184 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.121576646437427e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.1207621 1.68898 0.2291813 ] [ 0.2979189 2.8334173 2.2892553 ] [ 1.811695 0.039338 0.1624303 ] [ 3.0337769 0.1641054 2.1813358 ] [ 2.0984056 1.891146 3.4956559 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.207621e-11 1.68898e-10 2.291813e-11 ] [ 2.979189e-11 2.8334173e-10 2.2892553e-10 ] [ 1.811695e-10 3.9338e-12 1.624303e-11 ] [ 3.0337769e-10 1.641054e-11 2.1813358e-10 ] [ 2.0984056e-10 1.891146e-10 3.4956559e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -1.3e-06 -1.9e-06 ] [ 4e-06 5.6e-06 2.6e-06 ] [ -2.5e-06 -5.8e-06 3.5e-06 ] [ 5.2e-06 4.9e-06 -8.1e-06 ] [ -8.6e-06 -3.4e-06 3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 -2.08282960704e-15 -3.04413557952e-15 ] [ 6.4087064832e-15 8.972189076479999e-15 4.16565921408e-15 ] [ -4.005441552e-15 -9.292624400640001e-15 5.6076181728e-15 ] [ 8.33131842816e-15 7.850665441919999e-15 -1.297763062848e-14 ] [ -1.377871893888e-14 -5.44740051072e-15 6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }