{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6108524 2.303753 0.6050929 ] [ 1.6910047 -0.7136639 -2.317011 ] [ 0.9198477 -1.5900891 1.7119181 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.18304667563957e-09 3.691019196697862e-09 9.694656977920724e-10 ] [ 2.709288196002918e-09 -1.143415615688949e-09 -3.712260854336429e-09 ] [ 1.473758479636652e-09 -2.547603581008913e-09 2.742795156544357e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3213787 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.719258681163097e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0406594 2.6418227 1.6979941 ] [ 1.6883163 1.1697202 1.1649687 ] [ 2.2243279 -0.1112916 3.0390724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.06594e-12 2.6418227e-10 1.6979941e-10 ] [ 1.6883163e-10 1.1697202e-10 1.1649687e-10 ] [ 2.2243279e-10 -1.112916e-11 3.0390724e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.8e-06 -6.6e-06 9.6e-06 ] [ 8.1e-06 -5.8e-06 -5.1e-06 ] [ -1.09e-05 1.24e-05 -4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.48609453824e-15 -1.057436569728e-14 1.538089555968e-14 ] [ 1.297763062848e-14 -9.292624400640001e-15 -8.17110076608e-15 ] [ -1.746372516672e-14 1.986699009792e-14 -7.2097947936e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }