{ "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" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6013068 0.2220381 0.8150205 ] [ 0.7020123 0.3668062 0.0370573 ] [ -3.1433798 -1.2993936 1.0998315 ] [ 1.9928483 2.1218798 -1.123451 ] [ -1.1527875 -1.4113306 -0.8284583 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.565576338825311e-09 3.557442556777553e-10 1.305806801330997e-09 ] [ 1.124747703840598e-09 5.876883228463308e-10 5.93723401791282e-11 ] [ -5.036249667347593e-09 -2.081858064289142e-09 1.762124330637171e-09 ] [ 3.192894981366622e-09 3.399626235716592e-09 -1.799966941643934e-09 ] [ -1.846969196467275e-09 -2.2612009101692e-09 -1.327336530503362e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -16.549164 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.651468387303397e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1391492 2.4819376 2.1183933 ] [ 1.3520525 0.4295629 2.9122661 ] [ 3.6114645 0.9560476 3.1948768 ] [ 4.4383165 2.8759904 2.1589111 ] [ 3.1579243 3.0410375 4.1440648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1391492e-10 2.4819376e-10 2.1183933e-10 ] [ 1.3520525e-10 4.295629e-11 2.9122661e-10 ] [ 3.6114645e-10 9.560476e-11 3.1948768e-10 ] [ 4.4383165e-10 2.8759904e-10 2.1589111e-10 ] [ 3.1579243e-10 3.0410375e-10 4.1440648e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 7e-07 2.3e-06 ] [ -0.0 -4e-07 2e-07 ] [ -1e-07 1.1e-06 -1.2e-06 ] [ -2.3e-06 -1.2e-06 1.3e-06 ] [ -7e-07 -1e-07 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.9667475654e-15 1.1215236438e-15 3.685006258199999e-15 ] [ 0.0 -6.408706536e-16 3.204353268e-16 ] [ -1.602176634e-16 1.7623942974e-15 -1.9226119608e-15 ] [ -3.685006258199999e-15 -1.9226119608e-15 2.0828296242e-15 ] [ -1.1215236438e-15 -1.602176634e-16 -4.005441585e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.979559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.04086059534244e-18 } }